Benzodioxanos

Benzodioxanos
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6-Yodo-1,4-benzodioxano, 95 %, resto principalmente 5-isómero, Thermo Scientific Chemicals
CAS: 57744-67-9 Fórmula molecular: C8H7IO2 Peso molecular (g/mol): 262.05 Número MDL: MFCD00221460 Clave InChI: HZTMYTXWFHBHDC-UHFFFAOYSA-N Sinónimo: 3,4-ethylenedioxyiodobenzene,6-iodo-2,3-dihydrobenzo b 1,4 dioxine,6-iodobenzodioxane,acmc-1azse,6-iodo-1,4-benzodioxane,6-iodo-2h,3h-benzo e 1,4-dioxin,2,3-dihydro-6-iodobenzo 1,4 dioxin,1,4-benzodioxin,2,3-dihydro-6-iodo PubChem CID: 2776176 Nombre IUPAC: 6-Yodo-2,3-dihidro-1,4-benzodioxina SMILES: IC1=CC=C2OCCOC2=C1
Sinónimo | 3,4-ethylenedioxyiodobenzene,6-iodo-2,3-dihydrobenzo b 1,4 dioxine,6-iodobenzodioxane,acmc-1azse,6-iodo-1,4-benzodioxane,6-iodo-2h,3h-benzo e 1,4-dioxin,2,3-dihydro-6-iodobenzo 1,4 dioxin,1,4-benzodioxin,2,3-dihydro-6-iodo |
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Clave InChI | HZTMYTXWFHBHDC-UHFFFAOYSA-N |
PubChem CID | 2776176 |
Fórmula molecular | C8H7IO2 |
CAS | 57744-67-9 |
Peso molecular (g/mol) | 262.05 |
Número MDL | MFCD00221460 |
SMILES | IC1=CC=C2OCCOC2=C1 |
Nombre IUPAC | 6-Yodo-2,3-dihidro-1,4-benzodioxina |
6-Bromo-1,4-benzodioxano, 98 %, Thermo Scientific Chemicals
CAS: 52287-51-1 Fórmula molecular: C8H7BrO2 Peso molecular (g/mol): 215.046 Número MDL: MFCD00040750 Clave InChI: LFCURAJBHDNUNG-UHFFFAOYSA-N Sinónimo: 6-bromo-1,4-benzodioxane,6-bromo-2,3-dihydrobenzo b 1,4 dioxine,3,4-ethylenedioxybromobenzene,6-bromo-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin, 6-bromo-2,3-dihydro,4-bromo-1,2-ethylenedioxybenzene,3,4-ethylendioxybromobenzene,6-bromo-2,3-dihydro-benzo 1,4 dioxine,pubchem3736,acmc-209kyk PubChem CID: 104141 Nombre IUPAC: 6-bromo-2,3-dihidro-1,4-benzodioxina SMILES: C1COC2=C(O1)C=CC(=C2)Br
Sinónimo | 6-bromo-1,4-benzodioxane,6-bromo-2,3-dihydrobenzo b 1,4 dioxine,3,4-ethylenedioxybromobenzene,6-bromo-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin, 6-bromo-2,3-dihydro,4-bromo-1,2-ethylenedioxybenzene,3,4-ethylendioxybromobenzene,6-bromo-2,3-dihydro-benzo 1,4 dioxine,pubchem3736,acmc-209kyk |
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Clave InChI | LFCURAJBHDNUNG-UHFFFAOYSA-N |
PubChem CID | 104141 |
Fórmula molecular | C8H7BrO2 |
CAS | 52287-51-1 |
Peso molecular (g/mol) | 215.046 |
Número MDL | MFCD00040750 |
SMILES | C1COC2=C(O1)C=CC(=C2)Br |
Nombre IUPAC | 6-bromo-2,3-dihidro-1,4-benzodioxina |
8-(clorometilo)-6-fluoro-4H-1,3-benzodioxina, 97 %, Thermo Scientific™
CAS: 131728-94-4 Fórmula molecular: C9H8ClFO2 Peso molecular (g/mol): 202.61 Número MDL: MFCD00052603 Clave InChI: FMONGDHUPLQOCP-UHFFFAOYSA-N Sinónimo: 8-chloromethyl-6-fluoro-4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-4h-benzo d 1,3 dioxine,4h-1,3-benzodioxin,8-chloromethyl-6-fluoro,8-chloromethyl-6-fluoro-2,4-dihydro-1,3-benzodioxine,8-chloromethyl-6-fluorobenzo-1,3-dioxane,acmc-1c5x1,8-chloromethyl-6-fluoro-4h-benzo 1,3 dioxine,8-chloromethyl-6-fluoro-2h,4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-2h,4h-benzo e 1,3-dioxin PubChem CID: 2780137 Nombre IUPAC: 8-(clorometilo)-6-fluoro-4H-1,3-benzodioxina SMILES: FC1=CC(CCl)=C2OCOCC2=C1
Sinónimo | 8-chloromethyl-6-fluoro-4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-4h-benzo d 1,3 dioxine,4h-1,3-benzodioxin,8-chloromethyl-6-fluoro,8-chloromethyl-6-fluoro-2,4-dihydro-1,3-benzodioxine,8-chloromethyl-6-fluorobenzo-1,3-dioxane,acmc-1c5x1,8-chloromethyl-6-fluoro-4h-benzo 1,3 dioxine,8-chloromethyl-6-fluoro-2h,4h-1,3-benzodioxine,8-chloromethyl-6-fluoro-2h,4h-benzo e 1,3-dioxin |
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Clave InChI | FMONGDHUPLQOCP-UHFFFAOYSA-N |
PubChem CID | 2780137 |
Fórmula molecular | C9H8ClFO2 |
CAS | 131728-94-4 |
Peso molecular (g/mol) | 202.61 |
Número MDL | MFCD00052603 |
SMILES | FC1=CC(CCl)=C2OCOCC2=C1 |
Nombre IUPAC | 8-(clorometilo)-6-fluoro-4H-1,3-benzodioxina |
2,3-Dihidro-1,4-benzodioxin-5-ilmetilamina, 97 %, Thermo Scientific™
CAS: 261633-71-0 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.192 Clave InChI: OKRXRKUGZVMPKX-UHFFFAOYSA-N Sinónimo: 2,3-dihydrobenzo b 1,4 dioxin-5-yl methanamine,c-2,3-dihydro-benzo 1,4 dioxin-5-yl-methylamine,1,4-benzodioxin-5-methanamine, 2,3-dihydro,2,3-dihydro-1,4-benzodioxin-5-ylmethylamine,5-aminomethyl-1,4-benzodioxane,1-2,3-dihydro-1,4-benzodioxin-5-yl methanamine,c-2,3-dihydrobenzo 1,4 dioxin-5-yl methylamine PubChem CID: 2795040 Nombre IUPAC: 2,3-dihidro-1,4-benzodioxin-5ilmetanamina SMILES: C1COC2=C(C=CC=C2O1)CN
Sinónimo | 2,3-dihydrobenzo b 1,4 dioxin-5-yl methanamine,c-2,3-dihydro-benzo 1,4 dioxin-5-yl-methylamine,1,4-benzodioxin-5-methanamine, 2,3-dihydro,2,3-dihydro-1,4-benzodioxin-5-ylmethylamine,5-aminomethyl-1,4-benzodioxane,1-2,3-dihydro-1,4-benzodioxin-5-yl methanamine,c-2,3-dihydrobenzo 1,4 dioxin-5-yl methylamine |
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Clave InChI | OKRXRKUGZVMPKX-UHFFFAOYSA-N |
PubChem CID | 2795040 |
Fórmula molecular | C9H11NO2 |
CAS | 261633-71-0 |
Peso molecular (g/mol) | 165.192 |
SMILES | C1COC2=C(C=CC=C2O1)CN |
Nombre IUPAC | 2,3-dihidro-1,4-benzodioxin-5ilmetanamina |
2,3-Dihidro-1,4-benzodioxina-5-carbonitrilo, 97 %, Thermo Scientific™
CAS: 148703-14-4 Fórmula molecular: C9H7NO2 Peso molecular (g/mol): 161.16 Número MDL: MFCD01116986 Clave InChI: WNNQCWLSQDNACP-UHFFFAOYSA-N Sinónimo: 2,3-dihydrobenzo b 1,4 dioxine-5-carbonitrile,1,4-benzodioxin-5-carbonitrile,2,3-dihydro,acmc-1c2ut,2h,3h-benzo e 1,4-dioxane-5-carbonitrile PubChem CID: 2795043 Nombre IUPAC: 2,3-dihidro-1,4-benzodioxina-5-carbonitrilo SMILES: C1COC2=C(C=CC=C2O1)C#N
Sinónimo | 2,3-dihydrobenzo b 1,4 dioxine-5-carbonitrile,1,4-benzodioxin-5-carbonitrile,2,3-dihydro,acmc-1c2ut,2h,3h-benzo e 1,4-dioxane-5-carbonitrile |
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Clave InChI | WNNQCWLSQDNACP-UHFFFAOYSA-N |
PubChem CID | 2795043 |
Fórmula molecular | C9H7NO2 |
CAS | 148703-14-4 |
Peso molecular (g/mol) | 161.16 |
Número MDL | MFCD01116986 |
SMILES | C1COC2=C(C=CC=C2O1)C#N |
Nombre IUPAC | 2,3-dihidro-1,4-benzodioxina-5-carbonitrilo |
Ácido 2,3-dihidro-1,4-benzodioxin-2-carboxílico, 97 %
CAS: 3663-80-7 Fórmula molecular: C9H7O4 Peso molecular (g/mol): 179.15 Número MDL: MFCD00084888 Clave InChI: HMBHAQMOBKLWRX-QMMMGPOBSA-M Sinónimo: 1,4-benzodioxan-2-carboxylic acid,1,4-benzodioxane-2-carboxylic acid,2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-2-carboxylic acid,1,4-benzodioxin-2-carboxylic acid, 2,3-dihydro,1,4-benzodioxan-2-carboxylicacid,2rs-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,rac 1,4-benzodioxane-2-carboxylic acid,2,3-dihydrobenzo 1,4 dioxine-2-carboxylic acid PubChem CID: 2735450 Nombre IUPAC: ácido 2,3-dihidro-1,4-benzodioxina-3-carboxílico SMILES: [O-]C(=O)[C@@H]1COC2=CC=CC=C2O1
Sinónimo | 1,4-benzodioxan-2-carboxylic acid,1,4-benzodioxane-2-carboxylic acid,2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,2,3-dihydrobenzo b 1,4 dioxine-2-carboxylic acid,1,4-benzodioxin-2-carboxylic acid, 2,3-dihydro,1,4-benzodioxan-2-carboxylicacid,2rs-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid,rac 1,4-benzodioxane-2-carboxylic acid,2,3-dihydrobenzo 1,4 dioxine-2-carboxylic acid |
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Clave InChI | HMBHAQMOBKLWRX-QMMMGPOBSA-M |
PubChem CID | 2735450 |
Fórmula molecular | C9H7O4 |
CAS | 3663-80-7 |
Peso molecular (g/mol) | 179.15 |
Número MDL | MFCD00084888 |
SMILES | [O-]C(=O)[C@@H]1COC2=CC=CC=C2O1 |
Nombre IUPAC | ácido 2,3-dihidro-1,4-benzodioxina-3-carboxílico |
2-Hidroximetil-1,4-benzodioxano, 98 %, Thermo Scientific Chemicals
CAS: 3663-82-9 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.176 Número MDL: MFCD00006822 Clave InChI: GWQOQQVKVOOHTI-UHFFFAOYSA-N Sinónimo: 2-hydroxymethyl-1,4-benzodioxane,2,3-dihydro-benzo 1,4 dioxin-2-yl-methanol,1,4-benzodioxan-2-methanol,2,3-dihydro-1,4-benzodioxin-2-ylmethanol,2,3-dihydrobenzo b 1,4 dioxin-2-yl methanol,1,4-benzodioxane-2-methanol,2-hydroxymethyl-1,4-benzodioxan,1,4-benzodioxin-2-methanol, 2,3-dihydro PubChem CID: 19314 Nombre IUPAC: 2,3-dihidro-1,4-benzodioxin-3ilmetanol SMILES: C1C(OC2=CC=CC=C2O1)CO
Sinónimo | 2-hydroxymethyl-1,4-benzodioxane,2,3-dihydro-benzo 1,4 dioxin-2-yl-methanol,1,4-benzodioxan-2-methanol,2,3-dihydro-1,4-benzodioxin-2-ylmethanol,2,3-dihydrobenzo b 1,4 dioxin-2-yl methanol,1,4-benzodioxane-2-methanol,2-hydroxymethyl-1,4-benzodioxan,1,4-benzodioxin-2-methanol, 2,3-dihydro |
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Clave InChI | GWQOQQVKVOOHTI-UHFFFAOYSA-N |
PubChem CID | 19314 |
Fórmula molecular | C9H10O3 |
CAS | 3663-82-9 |
Peso molecular (g/mol) | 166.176 |
Número MDL | MFCD00006822 |
SMILES | C1C(OC2=CC=CC=C2O1)CO |
Nombre IUPAC | 2,3-dihidro-1,4-benzodioxin-3ilmetanol |
1,4-Benzodioxano-6-carboxaldehído, 99 %, Thermo Scientific Chemicals
CAS: 29668-44-8 Fórmula molecular: C9H8O3 Peso molecular (g/mol): 164.16 Número MDL: MFCD00010092 Clave InChI: CWKXDPPQCVWXAG-UHFFFAOYSA-N Sinónimo: 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde PubChem CID: 248127 Nombre IUPAC: 2,3-dihidro-1,4-benzodioxina-6-carbaldehído SMILES: C1COC2=C(O1)C=CC(=C2)C=O
Sinónimo | 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde |
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Clave InChI | CWKXDPPQCVWXAG-UHFFFAOYSA-N |
PubChem CID | 248127 |
Fórmula molecular | C9H8O3 |
CAS | 29668-44-8 |
Peso molecular (g/mol) | 164.16 |
Número MDL | MFCD00010092 |
SMILES | C1COC2=C(O1)C=CC(=C2)C=O |
Nombre IUPAC | 2,3-dihidro-1,4-benzodioxina-6-carbaldehído |
1,4-Benzodioxan-5-amina, 95 %, Thermo Scientific Chemicals
CAS: 16081-45-1 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.17 Número MDL: MFCD03695459 Clave InChI: DMLRSJNZORFCBD-UHFFFAOYSA-N Sinónimo: 5-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-5-amine,2,3-dihydro-benzo 1,4 dioxin-5-ylamine,2,3-ethylenedioxyaniline,1,4-benzodioxin-5-amine,2,3-dihydro,1,4-benzodioxan-5-amine,5-amino-1,4-benzodioxan,5-amino-1,4-dibenzodioxane,1,4-benzodioxin-5-amine, 2,3-dihydro,5-amino-2,3-dihydro-1,4-benzodioxin PubChem CID: 11788387 Nombre IUPAC: 2,3-dihidro-1,4-benzodioxin-5-amina SMILES: C1COC2=C(C=CC=C2O1)N
Sinónimo | 5-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-5-amine,2,3-dihydro-benzo 1,4 dioxin-5-ylamine,2,3-ethylenedioxyaniline,1,4-benzodioxin-5-amine,2,3-dihydro,1,4-benzodioxan-5-amine,5-amino-1,4-benzodioxan,5-amino-1,4-dibenzodioxane,1,4-benzodioxin-5-amine, 2,3-dihydro,5-amino-2,3-dihydro-1,4-benzodioxin |
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Clave InChI | DMLRSJNZORFCBD-UHFFFAOYSA-N |
PubChem CID | 11788387 |
Fórmula molecular | C8H9NO2 |
CAS | 16081-45-1 |
Peso molecular (g/mol) | 151.17 |
Número MDL | MFCD03695459 |
SMILES | C1COC2=C(C=CC=C2O1)N |
Nombre IUPAC | 2,3-dihidro-1,4-benzodioxin-5-amina |
1,4-Benzodioxan-6-amina, 99 %, Thermo Scientific Chemicals
CAS: 22013-33-8 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.17 Número MDL: MFCD00006824 Clave InChI: BZKOZYWGZKRTIB-UHFFFAOYSA-N Sinónimo: 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin PubChem CID: 89148 Nombre IUPAC: 2,3-dihidro-1,4-benzodioxin-6-amina SMILES: NC1=CC=C2OCCOC2=C1
Sinónimo | 1,4-benzodioxan-6-amine,3,4-ethylenedioxyaniline,6-amino-1,4-benzodioxane,2,3-dihydrobenzo b 1,4 dioxin-6-amine,6-amino-1,4-benzodioxan,1,4-benzodioxan-6-ylamine,1,4-benzodioxin-6-amine, 2,3-dihydro,3,4-ethylenedioxy aniline,2,3-dihydro-benzo 1,4 dioxin-6-ylamine,2,3-dihydro-1,4-benzodioxin-6-amin |
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Clave InChI | BZKOZYWGZKRTIB-UHFFFAOYSA-N |
PubChem CID | 89148 |
Fórmula molecular | C8H9NO2 |
CAS | 22013-33-8 |
Peso molecular (g/mol) | 151.17 |
Número MDL | MFCD00006824 |
SMILES | NC1=CC=C2OCCOC2=C1 |
Nombre IUPAC | 2,3-dihidro-1,4-benzodioxin-6-amina |
2,3-Dihidro-1,4-benzodioxin-5-carbaldehído, Thermo Scientific™
CAS: 29668-43-7 Fórmula molecular: C9H8O3 Peso molecular (g/mol): 164.16 Número MDL: MFCD00239451 Clave InChI: BJXUCBAQZJITKD-UHFFFAOYSA-N Sinónimo: 2,3-dihydrobenzo b 1,4 dioxine-5-carbaldehyde,2,3-dihydro-benzo 1,4 dioxine-5-carbaldehyde,1,4-benzodioxin-5-carboxaldehyde, 2,3-dihydro,2,3-dihydro-1,4-benzodioxine-5-carbaldehyd,2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde,2,3-ethylenedioxybenzaldehyde,2,3-dihydrobenzodioxin-5-carboxaldehyde,1,4-benzodioxane-5-carboxaldehyde,2h,3h-benzo e 1,4-dioxin-5-carbaldehyde,2,3-dihydro-1,4-benzdioxin-5-carbaldehyde PubChem CID: 2795033 Nombre IUPAC: 2,3-Dihidro-1,4-benzodioxina-5-carbaldehído SMILES: O=CC1=C2OCCOC2=CC=C1
Sinónimo | 2,3-dihydrobenzo b 1,4 dioxine-5-carbaldehyde,2,3-dihydro-benzo 1,4 dioxine-5-carbaldehyde,1,4-benzodioxin-5-carboxaldehyde, 2,3-dihydro,2,3-dihydro-1,4-benzodioxine-5-carbaldehyd,2,3-dihydro-1,4-benzodioxin-5-carboxaldehyde,2,3-ethylenedioxybenzaldehyde,2,3-dihydrobenzodioxin-5-carboxaldehyde,1,4-benzodioxane-5-carboxaldehyde,2h,3h-benzo e 1,4-dioxin-5-carbaldehyde,2,3-dihydro-1,4-benzdioxin-5-carbaldehyde |
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Clave InChI | BJXUCBAQZJITKD-UHFFFAOYSA-N |
PubChem CID | 2795033 |
Fórmula molecular | C9H8O3 |
CAS | 29668-43-7 |
Peso molecular (g/mol) | 164.16 |
Número MDL | MFCD00239451 |
SMILES | O=CC1=C2OCCOC2=CC=C1 |
Nombre IUPAC | 2,3-Dihidro-1,4-benzodioxina-5-carbaldehído |
4,5-Dihidro-1,3-benzodioxina-6-amina, ≥97 %, Thermo Scientific™
CAS: 22791-64-6 Fórmula molecular: C8H9NO2 Peso molecular (g/mol): 151.17 Número MDL: MFCD00047632 Clave InChI: MUSIFRYVOVSNMY-UHFFFAOYSA-N Sinónimo: 1,3-benzodioxan, 6-amino,4h-benzo d 1,3 dioxin-6-amine,6-amino-1,3-benzodioxane,2,4-dihydro-1,3-benzodioxin-6-amine,2h,4h-benzo e 1,3-dioxin-6-ylamine,6-amino-4h-1,3-benzodioxin,1,3-benzodioxan, 6-amino-, PubChem CID: 140959 SMILES: NC1=CC=C2OCOCC2=C1
Sinónimo | 1,3-benzodioxan, 6-amino,4h-benzo d 1,3 dioxin-6-amine,6-amino-1,3-benzodioxane,2,4-dihydro-1,3-benzodioxin-6-amine,2h,4h-benzo e 1,3-dioxin-6-ylamine,6-amino-4h-1,3-benzodioxin,1,3-benzodioxan, 6-amino-, |
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Clave InChI | MUSIFRYVOVSNMY-UHFFFAOYSA-N |
PubChem CID | 140959 |
Fórmula molecular | C8H9NO2 |
CAS | 22791-64-6 |
Peso molecular (g/mol) | 151.17 |
Número MDL | MFCD00047632 |
SMILES | NC1=CC=C2OCOCC2=C1 |
1,4-Benzodioxano-6-carboxaldehído, 98 %, Thermo Scientific™
CAS: 29668-44-8 Fórmula molecular: C9H8O3 Peso molecular (g/mol): 164.16 Número MDL: MFCD00010092 Clave InChI: CWKXDPPQCVWXAG-UHFFFAOYSA-N Sinónimo: 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde PubChem CID: 248127 Nombre IUPAC: 2,3-dihidro-1,4-benzodioxina-6-carbaldehído SMILES: C1COC2=C(O1)C=CC(=C2)C=O
Sinónimo | 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde |
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Clave InChI | CWKXDPPQCVWXAG-UHFFFAOYSA-N |
PubChem CID | 248127 |
Fórmula molecular | C9H8O3 |
CAS | 29668-44-8 |
Peso molecular (g/mol) | 164.16 |
Número MDL | MFCD00010092 |
SMILES | C1COC2=C(O1)C=CC(=C2)C=O |
Nombre IUPAC | 2,3-dihidro-1,4-benzodioxina-6-carbaldehído |
2,3-Dihidro-1,4-benzodioxin-6-carbaldehído, 97 %, Thermo Scientific™
CAS: 29668-44-8 Fórmula molecular: C9H8O3 Peso molecular (g/mol): 164.16 Clave InChI: CWKXDPPQCVWXAG-UHFFFAOYSA-N Sinónimo: 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde PubChem CID: 248127 Nombre IUPAC: 2,3-dihidro-1,4-benzodioxina-6-carbaldehído SMILES: C1COC2=C(O1)C=CC(=C2)C=O
Sinónimo | 1,4-benzodioxan-6-carboxaldehyde,1,4-benzodioxan-6-carbaldehyde,2,3-dihydrobenzo b 1,4 dioxine-6-carbaldehyde,1,4-benzodioxane-6-carboxaldehyde,3,4-ethylenedioxybenzaldehyde,1,4-benzodioxin-6-carboxaldehyde, 2,3-dihydro,7-formyl-1,4-benzodioxane,1,4-benzodioxane-6-aldehyde,2,3-dihydro-1,4-benzodioxin-6-carbaldehyde,1,4-benzodioxane-6-carbaldehyde |
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Clave InChI | CWKXDPPQCVWXAG-UHFFFAOYSA-N |
PubChem CID | 248127 |
Fórmula molecular | C9H8O3 |
CAS | 29668-44-8 |
Peso molecular (g/mol) | 164.16 |
SMILES | C1COC2=C(O1)C=CC(=C2)C=O |
Nombre IUPAC | 2,3-dihidro-1,4-benzodioxina-6-carbaldehído |