Organofluoridas

Organofluoridas
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Perfluorodecalina, 90 %, mezcla de cis y trans, Thermo Scientific Chemicals
CAS: 306-94-5 Fórmula molecular: C10F18 Peso molecular (g/mol): 462.08 Número MDL: MFCD00010626 Clave InChI: UWEYRJFJVCLAGH-UHFFFAOYSA-N Sinónimo: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin PubChem CID: 9386 ChEBI: CHEBI:38848 Nombre IUPAC: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaftaleno SMILES: C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F
Sinónimo | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
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Clave InChI | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
PubChem CID | 9386 |
Fórmula molecular | C10F18 |
CAS | 306-94-5 |
ChEBI | CHEBI:38848 |
Peso molecular (g/mol) | 462.08 |
Número MDL | MFCD00010626 |
SMILES | C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F |
Nombre IUPAC | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaftaleno |
1H,1H,2H-perfluoro-1-octeno, 99 %, Thermo Scientific Chemicals
CAS: 25291-17-2 Fórmula molecular: C8H3F13 Peso molecular (g/mol): 346.091 Número MDL: MFCD00039249 Clave InChI: FYQFWFHDPNXORA-UHFFFAOYSA-N Sinónimo: perfluorohexyl ethylene,1h,1h,2h-perfluoro-1-octene,tridecafluorohexyl ethylene,1-octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,unii-j4kbi9s48d,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene,j4kbi9s48d,perfluorohexylethylene,acmc-209gix,c6f13ch=ch2 PubChem CID: 91384 Nombre IUPAC: 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooct-1-eno SMILES: C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Sinónimo | perfluorohexyl ethylene,1h,1h,2h-perfluoro-1-octene,tridecafluorohexyl ethylene,1-octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,unii-j4kbi9s48d,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene,j4kbi9s48d,perfluorohexylethylene,acmc-209gix,c6f13ch=ch2 |
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Clave InChI | FYQFWFHDPNXORA-UHFFFAOYSA-N |
PubChem CID | 91384 |
Fórmula molecular | C8H3F13 |
CAS | 25291-17-2 |
Peso molecular (g/mol) | 346.091 |
Número MDL | MFCD00039249 |
SMILES | C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
Nombre IUPAC | 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooct-1-eno |
Éter de 1-cloro-2,2,2-trifluoroetil difluorometilo, 97 %, Thermo Scientific Chemicals
CAS: 26675-46-7 Fórmula molecular: C3H2ClF5O Peso molecular (g/mol): 184.49 Número MDL: MFCD00066609 Clave InChI: PIWKPBJCKXDKJR-UHFFFAOYNA-N Sinónimo: isoflurane,forane,1-chloro-2,2,2-trifluoroethyl difluoromethyl ether,forene,aerrane,isoflurano,isofluranum,isoflo,compound 469,2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane PubChem CID: 3763 ChEBI: CHEBI:6015 Nombre IUPAC: 2-cloro-2-(difluorometoxi)-1,1,1-trifluoroetano SMILES: FC(F)OC(Cl)C(F)(F)F
Sinónimo | isoflurane,forane,1-chloro-2,2,2-trifluoroethyl difluoromethyl ether,forene,aerrane,isoflurano,isofluranum,isoflo,compound 469,2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane |
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Clave InChI | PIWKPBJCKXDKJR-UHFFFAOYNA-N |
PubChem CID | 3763 |
Fórmula molecular | C3H2ClF5O |
CAS | 26675-46-7 |
ChEBI | CHEBI:6015 |
Peso molecular (g/mol) | 184.49 |
Número MDL | MFCD00066609 |
SMILES | FC(F)OC(Cl)C(F)(F)F |
Nombre IUPAC | 2-cloro-2-(difluorometoxi)-1,1,1-trifluoroetano |
3-(Difluorometil)anilina, 97 %, Thermo Scientific Chemicals
CAS: 368-99-0 Fórmula molecular: C7H7F2N Peso molecular (g/mol): 143.14 Número MDL: MFCD18384830 Clave InChI: IDFPXKDJNDYDKA-UHFFFAOYSA-N Sinónimo: 3-difluoromethyl aniline,3-difluoromethyl benzenamine,3-difluoromethyl-phenylamine,3-difluoromethyl benzenamine hcl PubChem CID: 23445119 Nombre IUPAC: 3-(difluorometil)anilina SMILES: NC1=CC=CC(=C1)C(F)F
Sinónimo | 3-difluoromethyl aniline,3-difluoromethyl benzenamine,3-difluoromethyl-phenylamine,3-difluoromethyl benzenamine hcl |
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Clave InChI | IDFPXKDJNDYDKA-UHFFFAOYSA-N |
PubChem CID | 23445119 |
Fórmula molecular | C7H7F2N |
CAS | 368-99-0 |
Peso molecular (g/mol) | 143.14 |
Número MDL | MFCD18384830 |
SMILES | NC1=CC=CC(=C1)C(F)F |
Nombre IUPAC | 3-(difluorometil)anilina |
Clorhidrato de 2,2,2-trifluoroetilamina, 98 %, Thermo Scientific Chemicals
CAS: 373-88-6 Fórmula molecular: C2H5ClF3N Peso molecular (g/mol): 135.51 Número MDL: MFCD00012875 Clave InChI: ZTUJDPKOHPKRMO-UHFFFAOYSA-N Sinónimo: 2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1 PubChem CID: 9772 Nombre IUPAC: 2,2,2-trifluoroetanamina;clorhidrato SMILES: [H+].[Cl-].NCC(F)(F)F
Sinónimo | 2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1 |
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Clave InChI | ZTUJDPKOHPKRMO-UHFFFAOYSA-N |
PubChem CID | 9772 |
Fórmula molecular | C2H5ClF3N |
CAS | 373-88-6 |
Peso molecular (g/mol) | 135.51 |
Número MDL | MFCD00012875 |
SMILES | [H+].[Cl-].NCC(F)(F)F |
Nombre IUPAC | 2,2,2-trifluoroetanamina;clorhidrato |
Hidrato de 2,2,3,3,4,4,4-heptafluorobutiraldehído, téc., Thermo Scientific Chemicals
CAS: 375-02-0 Fórmula molecular: C4HF7O Peso molecular (g/mol): 198.04 Número MDL: MFCD00039731 Clave InChI: IQJZGNJYXIIMGP-UHFFFAOYSA-N Sinónimo: heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro PubChem CID: 67809 Nombre IUPAC: 2,2,3,3,4,4,4-heptafluorobutanal SMILES: FC(F)(F)C(F)(F)C(F)(F)C=O
Sinónimo | heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro |
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Clave InChI | IQJZGNJYXIIMGP-UHFFFAOYSA-N |
PubChem CID | 67809 |
Fórmula molecular | C4HF7O |
CAS | 375-02-0 |
Peso molecular (g/mol) | 198.04 |
Número MDL | MFCD00039731 |
SMILES | FC(F)(F)C(F)(F)C(F)(F)C=O |
Nombre IUPAC | 2,2,3,3,4,4,4-heptafluorobutanal |
Bromuro de perfluorooctil, 99 %, Thermo Scientific Chemicals
CAS: 423-55-2 Fórmula molecular: C8BrF17 Peso molecular (g/mol): 498.97 Número MDL: MFCD00042082 Clave InChI: WTWWXOGTJWMJHI-UHFFFAOYSA-N Sinónimo: perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide PubChem CID: 9873 ChEBI: CHEBI:38803 Nombre IUPAC: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctano SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br
Sinónimo | perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide |
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Clave InChI | WTWWXOGTJWMJHI-UHFFFAOYSA-N |
PubChem CID | 9873 |
Fórmula molecular | C8BrF17 |
CAS | 423-55-2 |
ChEBI | CHEBI:38803 |
Peso molecular (g/mol) | 498.97 |
Número MDL | MFCD00042082 |
SMILES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br |
Nombre IUPAC | 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctano |
Perfluoro (decahidronaftaleno), cis + trans, 95 %, Thermo Scientific Chemicals
CAS: 306-94-5 Fórmula molecular: C10F18 Peso molecular (g/mol): 462.081 Número MDL: MFCD00010626 Clave InChI: UWEYRJFJVCLAGH-UHFFFAOYSA-N Sinónimo: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin PubChem CID: 9386 ChEBI: CHEBI:38848 Nombre IUPAC: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaftaleno SMILES: C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F
Sinónimo | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
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Clave InChI | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
PubChem CID | 9386 |
Fórmula molecular | C10F18 |
CAS | 306-94-5 |
ChEBI | CHEBI:38848 |
Peso molecular (g/mol) | 462.081 |
Número MDL | MFCD00010626 |
SMILES | C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F |
Nombre IUPAC | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaftaleno |
Riluzol, 98 %, Thermo Scientific Chemicals
CAS: 1744-22-5 Fórmula molecular: C8H5F3N2OS Peso molecular (g/mol): 234.2 Clave InChI: FTALBRSUTCGOEG-UHFFFAOYSA-N Sinónimo: riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish PubChem CID: 5070 ChEBI: CHEBI:8863 Nombre IUPAC: 6-(trifluorometoxi)-1,3-benzotiazol-2-amina SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
Sinónimo | riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish |
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Clave InChI | FTALBRSUTCGOEG-UHFFFAOYSA-N |
PubChem CID | 5070 |
Fórmula molecular | C8H5F3N2OS |
CAS | 1744-22-5 |
ChEBI | CHEBI:8863 |
Peso molecular (g/mol) | 234.2 |
SMILES | C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N |
Nombre IUPAC | 6-(trifluorometoxi)-1,3-benzotiazol-2-amina |
2,2,3,3,4,4,4-Heptafluorobutilamina, 97 %, Thermo Scientific Chemicals
CAS: 374-99-2 Fórmula molecular: C4H4F7N Peso molecular (g/mol): 199.07 Número MDL: MFCD00014817 Clave InChI: WBGBQSRNXPVFDB-UHFFFAOYSA-N PubChem CID: 67807 Nombre IUPAC: 2,2,3,3,4,4,4-heptafluorobutan-1-amina SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N
Clave InChI | WBGBQSRNXPVFDB-UHFFFAOYSA-N |
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PubChem CID | 67807 |
Fórmula molecular | C4H4F7N |
CAS | 374-99-2 |
Peso molecular (g/mol) | 199.07 |
Número MDL | MFCD00014817 |
SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)N |
Nombre IUPAC | 2,2,3,3,4,4,4-heptafluorobutan-1-amina |
2,2,3,3,3-Pentafluoropropilamina, 97 %, Thermo Scientific Chemicals
CAS: 422-03-7 Fórmula molecular: C3H4F5N Peso molecular (g/mol): 149.064 Número MDL: MFCD00042459 Clave InChI: DPQNQLKPUVWGHE-UHFFFAOYSA-N PubChem CID: 79002 Nombre IUPAC: 2,2,3,3,3-pentafluoropropan-1-amina SMILES: C(C(C(F)(F)F)(F)F)N
Clave InChI | DPQNQLKPUVWGHE-UHFFFAOYSA-N |
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PubChem CID | 79002 |
Fórmula molecular | C3H4F5N |
CAS | 422-03-7 |
Peso molecular (g/mol) | 149.064 |
Número MDL | MFCD00042459 |
SMILES | C(C(C(F)(F)F)(F)F)N |
Nombre IUPAC | 2,2,3,3,3-pentafluoropropan-1-amina |
2,3-Bis(trifluorometil)piridina, 97 %, Thermo Scientific Chemicals
CAS: 1644-68-4 Fórmula molecular: C7H3F6N Peso molecular (g/mol): 215.098 Número MDL: MFCD03093763 Clave InChI: RRNXYHYDSDAOFW-UHFFFAOYSA-N Sinónimo: 2,3-bis trifluoromethyl pyridine,pyridine, 2,3-bis trifluoromethyl,pubchem7694,acmc-209dra,bis trifluoromethyl pyridine,2,3-bis trifluoromethyl pyridine #,pyridine,2,3-bis trifluoromethyl PubChem CID: 589865 Nombre IUPAC: 2,3-bis(trifluorometil)piridina SMILES: C1=CC(=C(N=C1)C(F)(F)F)C(F)(F)F
Sinónimo | 2,3-bis trifluoromethyl pyridine,pyridine, 2,3-bis trifluoromethyl,pubchem7694,acmc-209dra,bis trifluoromethyl pyridine,2,3-bis trifluoromethyl pyridine #,pyridine,2,3-bis trifluoromethyl |
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Clave InChI | RRNXYHYDSDAOFW-UHFFFAOYSA-N |
PubChem CID | 589865 |
Fórmula molecular | C7H3F6N |
CAS | 1644-68-4 |
Peso molecular (g/mol) | 215.098 |
Número MDL | MFCD03093763 |
SMILES | C1=CC(=C(N=C1)C(F)(F)F)C(F)(F)F |
Nombre IUPAC | 2,3-bis(trifluorometil)piridina |
2-(Trifluorometil)piridina, 97 %, Thermo Scientific™
CAS: 368-48-9 Fórmula molecular: C6H4F3N Peso molecular (g/mol): 147.10 Número MDL: MFCD02183562 Clave InChI: ATRQECRSCHYSNP-UHFFFAOYSA-N Sinónimo: 2-trifluoromethyl pyridine,2-trifluoromethyl-pyridine,trifluoromethylpyridine,2-1,1,1-trifluoromethyl pyridine,pyridine, trifluoromethyl,alpha,alpha,alpha-trifluoro-2-picoline,2-cf3-pyridine,trifluoromethyl pyridine PubChem CID: 136199 Nombre IUPAC: 2-(trifluorometil)piridina SMILES: FC(F)(F)C1=CC=CC=N1
Sinónimo | 2-trifluoromethyl pyridine,2-trifluoromethyl-pyridine,trifluoromethylpyridine,2-1,1,1-trifluoromethyl pyridine,pyridine, trifluoromethyl,alpha,alpha,alpha-trifluoro-2-picoline,2-cf3-pyridine,trifluoromethyl pyridine |
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Clave InChI | ATRQECRSCHYSNP-UHFFFAOYSA-N |
PubChem CID | 136199 |
Fórmula molecular | C6H4F3N |
CAS | 368-48-9 |
Peso molecular (g/mol) | 147.10 |
Número MDL | MFCD02183562 |
SMILES | FC(F)(F)C1=CC=CC=N1 |
Nombre IUPAC | 2-(trifluorometil)piridina |
Ácido 2,2-difluorociclopropanocarboxílico, 95 %, Thermo Scientific Chemicals
CAS: 107873-03-0 Fórmula molecular: C4H4F2O2 Peso molecular (g/mol): 122.071 Número MDL: MFCD04115828 Clave InChI: KMLMOVWSQPHQME-UHFFFAOYSA-N Sinónimo: 2,2-difluorocyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 2,2-difluoro,acmc-20aht4,2-carboxy-1,1-difluorocyclopropane,2,2-difluoro cyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic?acid,2,2-difluorocyclopropane carboxylic acid,2,2-difluorocyclopropane-carboxylic acid,2,2-difluoro-cyclopropane-carboxylic acid PubChem CID: 2782823 Nombre IUPAC: ácido 2,2-difluorociclopropano-1-carboxílico SMILES: C1C(C1(F)F)C(=O)O
Sinónimo | 2,2-difluorocyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 2,2-difluoro,acmc-20aht4,2-carboxy-1,1-difluorocyclopropane,2,2-difluoro cyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic?acid,2,2-difluorocyclopropane carboxylic acid,2,2-difluorocyclopropane-carboxylic acid,2,2-difluoro-cyclopropane-carboxylic acid |
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Clave InChI | KMLMOVWSQPHQME-UHFFFAOYSA-N |
PubChem CID | 2782823 |
Fórmula molecular | C4H4F2O2 |
CAS | 107873-03-0 |
Peso molecular (g/mol) | 122.071 |
Número MDL | MFCD04115828 |
SMILES | C1C(C1(F)F)C(=O)O |
Nombre IUPAC | ácido 2,2-difluorociclopropano-1-carboxílico |