Compuestos orgánicos de oxoazanio
Compuestos orgánicos de oxoazanio
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Resultados de la búsqueda filtrada
Nitrobenceno, 99 %, extra pura, Thermo Scientific Chemicals
CAS: 98-95-3 Fórmula molecular: C6H5NO2 Peso molecular (g/mol): 123.11 Número MDL: MFCD00007043 Clave InChI: LQNUZADURLCDLV-UHFFFAOYSA-N Sinónimo: nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene PubChem CID: 7416 ChEBI: CHEBI:27798 Nombre IUPAC: nitrobenceno SMILES: C1=CC=C(C=C1)[N+](=O)[O-]
Sinónimo | nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene |
---|---|
Clave InChI | LQNUZADURLCDLV-UHFFFAOYSA-N |
PubChem CID | 7416 |
Fórmula molecular | C6H5NO2 |
CAS | 98-95-3 |
ChEBI | CHEBI:27798 |
Peso molecular (g/mol) | 123.11 |
Número MDL | MFCD00007043 |
SMILES | C1=CC=C(C=C1)[N+](=O)[O-] |
Nombre IUPAC | nitrobenceno |
Nitrometano, + 99 %, para análisis, Thermo Scientific Chemicals
CAS: 75-52-5 Fórmula molecular: CH3NO2 Peso molecular (g/mol): 61.04 Número MDL: MFCD00007400 Clave InChI: LYGJENNIWJXYER-UHFFFAOYSA-N Sinónimo: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 Nombre IUPAC: nitrometano SMILES: C[N+]([O-])=O
Sinónimo | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
---|---|
Clave InChI | LYGJENNIWJXYER-UHFFFAOYSA-N |
PubChem CID | 6375 |
Fórmula molecular | CH3NO2 |
CAS | 75-52-5 |
ChEBI | CHEBI:77701 |
Peso molecular (g/mol) | 61.04 |
Número MDL | MFCD00007400 |
SMILES | C[N+]([O-])=O |
Nombre IUPAC | nitrometano |
Nitrometano, ≥98 %, Thermo Scientific Chemicals
CAS: 75-52-5 Fórmula molecular: CH3NO2 Peso molecular (g/mol): 61.04 Número MDL: MFCD00007400 Clave InChI: LYGJENNIWJXYER-UHFFFAOYSA-N Sinónimo: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 Nombre IUPAC: nitrometano SMILES: C[N+]([O-])=O
Sinónimo | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
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Clave InChI | LYGJENNIWJXYER-UHFFFAOYSA-N |
PubChem CID | 6375 |
Fórmula molecular | CH3NO2 |
CAS | 75-52-5 |
ChEBI | CHEBI:77701 |
Peso molecular (g/mol) | 61.04 |
Número MDL | MFCD00007400 |
SMILES | C[N+]([O-])=O |
Nombre IUPAC | nitrometano |
Cloroformiato de 4-nitrofenilo, 97 %, Thermo Scientific Chemicals
CAS: 7693-46-1 Fórmula molecular: C7H4ClNO4 Peso molecular (g/mol): 201.57 Número MDL: MFCD00007321 Clave InChI: NXLNNXIXOYSCMB-UHFFFAOYSA-N Sinónimo: 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate PubChem CID: 82129 Nombre IUPAC: (4-nitrofenil) carbonocloridato SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl
Sinónimo | 4-nitrophenyl chloroformate,carbonochloridic acid, 4-nitrophenyl ester,chloroformic acid 4-nitrophenyl ester,p-nitrophenyl chloroformate,chloroformic acid p-nitrophenyl ester,4-nitrophenyl carbonochloridate,formic acid, chloro-, p-nitrophenyl ester,4-nitrophenylchlorocarbonat,4-nitrophenyl choroformate |
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Clave InChI | NXLNNXIXOYSCMB-UHFFFAOYSA-N |
PubChem CID | 82129 |
Fórmula molecular | C7H4ClNO4 |
CAS | 7693-46-1 |
Peso molecular (g/mol) | 201.57 |
Número MDL | MFCD00007321 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC(=O)Cl |
Nombre IUPAC | (4-nitrofenil) carbonocloridato |
Nitrometano, 96 %, para HPLC, Thermo Scientific Chemicals
CAS: 75-52-5 Fórmula molecular: CH3NO2 Peso molecular (g/mol): 61.04 Número MDL: MFCD00007400 Clave InChI: LYGJENNIWJXYER-UHFFFAOYSA-N Sinónimo: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 Nombre IUPAC: nitrometano SMILES: C[N+]([O-])=O
Sinónimo | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
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Clave InChI | LYGJENNIWJXYER-UHFFFAOYSA-N |
PubChem CID | 6375 |
Fórmula molecular | CH3NO2 |
CAS | 75-52-5 |
ChEBI | CHEBI:77701 |
Peso molecular (g/mol) | 61.04 |
Número MDL | MFCD00007400 |
SMILES | C[N+]([O-])=O |
Nombre IUPAC | nitrometano |
2-Cloro-1,3-dinitrobenceno, 98 +%, Thermo Scientific Chemicals
CAS: 606-21-3 Fórmula molecular: C6H3ClN2O4 Peso molecular (g/mol): 202.55 Número MDL: MFCD00014689 Clave InChI: BPPMIQPXQVIZNJ-UHFFFAOYSA-N Sinónimo: 2,6-dinitrochlorobenzene,1-chloro-2,6-dinitrobenzene,benzene, 2-chloro-1,3-dinitro,2-chloro-1,3-dintrobenzene,1,3-dinitro-2-chlorobenzene,2-chloro-1,3-dinitro-benzene,unii-lg72rnd0ab,lg72rnd0ab,1-chloro-2,3-dinitrobenzene mixture,ambsclk-136 PubChem CID: 11814 Nombre IUPAC: 2-cloro-1,3-dinitrobenceno SMILES: [O-][N+](=O)C1=CC=CC(=C1Cl)[N+]([O-])=O
Sinónimo | 2,6-dinitrochlorobenzene,1-chloro-2,6-dinitrobenzene,benzene, 2-chloro-1,3-dinitro,2-chloro-1,3-dintrobenzene,1,3-dinitro-2-chlorobenzene,2-chloro-1,3-dinitro-benzene,unii-lg72rnd0ab,lg72rnd0ab,1-chloro-2,3-dinitrobenzene mixture,ambsclk-136 |
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Clave InChI | BPPMIQPXQVIZNJ-UHFFFAOYSA-N |
PubChem CID | 11814 |
Fórmula molecular | C6H3ClN2O4 |
CAS | 606-21-3 |
Peso molecular (g/mol) | 202.55 |
Número MDL | MFCD00014689 |
SMILES | [O-][N+](=O)C1=CC=CC(=C1Cl)[N+]([O-])=O |
Nombre IUPAC | 2-cloro-1,3-dinitrobenceno |
Tetrafluoroborato de 4-nitrobenzendiazonio, 97 %, Thermo Scientific Chemicals
CAS: 456-27-9 Fórmula molecular: C6H4BF4N3O2 Peso molecular (g/mol): 236.92 Número MDL: MFCD00012005 Clave InChI: AFULQCYCQAHYIP-UHFFFAOYSA-N Sinónimo: 4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,unii-2uxo615r4o,p-nitrobenzenediazonium tetrafluoroborate,benzenediazonium, 4-nitro-, tetrafluoroborate 1-,p-nitrophenyldiazonium fluoborate,p-nitrobenzenediazonium fluoborate,4-nitrobenzenediazonium fluoborate,p-nitrobenzenediazonium fluoroborate,4-nitrobenzenediazonium fluoroborate PubChem CID: 68006 Nombre IUPAC: 4-nitrobencenodiazonio;tetrafluoroborato SMILES: F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N
Sinónimo | 4-nitrobenzenediazonium tetrafluoroborate,ccris 3641,unii-2uxo615r4o,p-nitrobenzenediazonium tetrafluoroborate,benzenediazonium, 4-nitro-, tetrafluoroborate 1-,p-nitrophenyldiazonium fluoborate,p-nitrobenzenediazonium fluoborate,4-nitrobenzenediazonium fluoborate,p-nitrobenzenediazonium fluoroborate,4-nitrobenzenediazonium fluoroborate |
---|---|
Clave InChI | AFULQCYCQAHYIP-UHFFFAOYSA-N |
PubChem CID | 68006 |
Fórmula molecular | C6H4BF4N3O2 |
CAS | 456-27-9 |
Peso molecular (g/mol) | 236.92 |
Número MDL | MFCD00012005 |
SMILES | F[B-](F)(F)F.[O-][N+](=O)C1=CC=C(C=C1)[N+]#N |
Nombre IUPAC | 4-nitrobencenodiazonio;tetrafluoroborato |
1-Cloro-2-nitrobenceno, 99 %, Thermo Scientific Chemicals
CAS: 88-73-3 Fórmula molecular: C6H4ClNO2 Peso molecular (g/mol): 157.55 Número MDL: MFCD00007061 Clave InChI: BFCFYVKQTRLZHA-UHFFFAOYSA-N Sinónimo: 2-chloronitrobenzene,o-chloronitrobenzene,2-nitrochlorobenzene,chloronitrobenzene,o-nitrochlorobenzene,benzene, 1-chloro-2-nitro,2-chloro-1-nitrobenzene,oncb,benzene, chloronitro,nitrochlorobenzene PubChem CID: 6945 ChEBI: CHEBI:34270 Nombre IUPAC: 1-cloro-2-nitrobenceno SMILES: [O-][N+](=O)C1=CC=CC=C1Cl
Sinónimo | 2-chloronitrobenzene,o-chloronitrobenzene,2-nitrochlorobenzene,chloronitrobenzene,o-nitrochlorobenzene,benzene, 1-chloro-2-nitro,2-chloro-1-nitrobenzene,oncb,benzene, chloronitro,nitrochlorobenzene |
---|---|
Clave InChI | BFCFYVKQTRLZHA-UHFFFAOYSA-N |
PubChem CID | 6945 |
Fórmula molecular | C6H4ClNO2 |
CAS | 88-73-3 |
ChEBI | CHEBI:34270 |
Peso molecular (g/mol) | 157.55 |
Número MDL | MFCD00007061 |
SMILES | [O-][N+](=O)C1=CC=CC=C1Cl |
Nombre IUPAC | 1-cloro-2-nitrobenceno |
1-Cloro-3,4-dinitrobenceno, téc. 90 %, Thermo Scientific Chemicals
CAS: 610-40-2 Fórmula molecular: C6H3ClN2O4 Peso molecular (g/mol): 202.55 Número MDL: MFCD00007212 Clave InChI: QVQSOXMXXFZAKU-UHFFFAOYSA-N Sinónimo: 1-chloro-3,4-dinitrobenzene,3,4-dinitrochlorobenzene,benzene, 4-chloro-1,2-dinitro,unii-z29b1f274e,1,2-dinitro-4-chlorobenzene,1,2-dino2 4-cl benzene,4-chlordinitrobenzol,acmc-209mog,4-chloro-1,2-dinitrobenzen,ghl.pd_mitscher_leg0.928 PubChem CID: 33097 Nombre IUPAC: 4-cloro-1,2-dinitrobenceno SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-]
Sinónimo | 1-chloro-3,4-dinitrobenzene,3,4-dinitrochlorobenzene,benzene, 4-chloro-1,2-dinitro,unii-z29b1f274e,1,2-dinitro-4-chlorobenzene,1,2-dino2 4-cl benzene,4-chlordinitrobenzol,acmc-209mog,4-chloro-1,2-dinitrobenzen,ghl.pd_mitscher_leg0.928 |
---|---|
Clave InChI | QVQSOXMXXFZAKU-UHFFFAOYSA-N |
PubChem CID | 33097 |
Fórmula molecular | C6H3ClN2O4 |
CAS | 610-40-2 |
Peso molecular (g/mol) | 202.55 |
Número MDL | MFCD00007212 |
SMILES | C1=CC(=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-] |
Nombre IUPAC | 4-cloro-1,2-dinitrobenceno |
1-Cloro-4-nitrobenceno, +98 %, Thermo Scientific Chemicals
CAS: 100-00-5 Fórmula molecular: C6H4ClNO2 Peso molecular (g/mol): 157.553 Número MDL: MFCD00007285 Clave InChI: CZGCEKJOLUNIFY-UHFFFAOYSA-N Sinónimo: 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene PubChem CID: 7474 ChEBI: CHEBI:34399 Nombre IUPAC: 1-cloro-4-nitrobenceno SMILES: C1=CC(=CC=C1[N+](=O)[O-])Cl
Sinónimo | 4-chloronitrobenzene,p-chloronitrobenzene,p-nitrochlorobenzene,benzene, 1-chloro-4-nitro,4-nitrochlorobenzene,pncb,4-chloro-1-nitrobenzene,p-nitrophenyl chloride,p-nitrochlorobenzol,p-nitroclorobenzene |
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Clave InChI | CZGCEKJOLUNIFY-UHFFFAOYSA-N |
PubChem CID | 7474 |
Fórmula molecular | C6H4ClNO2 |
CAS | 100-00-5 |
ChEBI | CHEBI:34399 |
Peso molecular (g/mol) | 157.553 |
Número MDL | MFCD00007285 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])Cl |
Nombre IUPAC | 1-cloro-4-nitrobenceno |
1-Cloro-2,4-dinitrobenceno, 99 %, Thermo Scientific Chemicals
CAS: 97-00-7 Fórmula molecular: C6H3ClN2O4 Peso molecular (g/mol): 202.55 Número MDL: MFCD00007075 Clave InChI: VYZAHLCBVHPDDF-UHFFFAOYSA-N Sinónimo: 2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene PubChem CID: 6 ChEBI: CHEBI:34718 Nombre IUPAC: 1-cloro-2,4-dinitrobenceno SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
Sinónimo | 2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene |
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Clave InChI | VYZAHLCBVHPDDF-UHFFFAOYSA-N |
PubChem CID | 6 |
Fórmula molecular | C6H3ClN2O4 |
CAS | 97-00-7 |
ChEBI | CHEBI:34718 |
Peso molecular (g/mol) | 202.55 |
Número MDL | MFCD00007075 |
SMILES | [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O |
Nombre IUPAC | 1-cloro-2,4-dinitrobenceno |
Nitrometano, 96 %, para espectroscopía, Thermo Scientific Chemicals
CAS: 75-52-5 Fórmula molecular: CH3NO2 Peso molecular (g/mol): 61.04 Número MDL: MFCD00007400 Clave InChI: LYGJENNIWJXYER-UHFFFAOYSA-N Sinónimo: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 Nombre IUPAC: nitrometano SMILES: C[N+]([O-])=O
Sinónimo | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
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Clave InChI | LYGJENNIWJXYER-UHFFFAOYSA-N |
PubChem CID | 6375 |
Fórmula molecular | CH3NO2 |
CAS | 75-52-5 |
ChEBI | CHEBI:77701 |
Peso molecular (g/mol) | 61.04 |
Número MDL | MFCD00007400 |
SMILES | C[N+]([O-])=O |
Nombre IUPAC | nitrometano |
1,2-difluoro-4-nitrobenceno, + 98 %, Thermo Scientific Chemicals
CAS: 369-34-6 Fórmula molecular: C6H3F2NO2 Peso molecular (g/mol): 159.092 Número MDL: MFCD00007198 Clave InChI: RUBQQRMAWLSCCJ-UHFFFAOYSA-N Sinónimo: 3,4-difluoronitrobenzene,benzene, 1,2-difluoro-4-nitro,1-nitro-3,4-difluorobenzene,1,2-difluoro-4-nitro-benzene,3,4-difluoro nitrobenzene,pubchem2290,3,4-difluornitrobenzene,3.4-difluoronitrobenzene,3, 4-difluoronitrobenzene,3,4-difluoro-nitrobenzene PubChem CID: 123053 Nombre IUPAC: 1,2-difluoro-4-nitrobenceno SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)F
Sinónimo | 3,4-difluoronitrobenzene,benzene, 1,2-difluoro-4-nitro,1-nitro-3,4-difluorobenzene,1,2-difluoro-4-nitro-benzene,3,4-difluoro nitrobenzene,pubchem2290,3,4-difluornitrobenzene,3.4-difluoronitrobenzene,3, 4-difluoronitrobenzene,3,4-difluoro-nitrobenzene |
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Clave InChI | RUBQQRMAWLSCCJ-UHFFFAOYSA-N |
PubChem CID | 123053 |
Fórmula molecular | C6H3F2NO2 |
CAS | 369-34-6 |
Peso molecular (g/mol) | 159.092 |
Número MDL | MFCD00007198 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])F)F |
Nombre IUPAC | 1,2-difluoro-4-nitrobenceno |
Nitrometano, 99 %, puro, Thermo Scientific Chemicals
CAS: 75-52-5 Fórmula molecular: CH3NO2 Peso molecular (g/mol): 61.04 Número MDL: MFCD00007400 Clave InChI: LYGJENNIWJXYER-UHFFFAOYSA-N Sinónimo: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 Nombre IUPAC: nitrometano SMILES: C[N+]([O-])=O
Sinónimo | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
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Clave InChI | LYGJENNIWJXYER-UHFFFAOYSA-N |
PubChem CID | 6375 |
Fórmula molecular | CH3NO2 |
CAS | 75-52-5 |
ChEBI | CHEBI:77701 |
Peso molecular (g/mol) | 61.04 |
Número MDL | MFCD00007400 |
SMILES | C[N+]([O-])=O |
Nombre IUPAC | nitrometano |
Ácido 2-nitrofenilacético, 99 %, Thermo Scientific Chemicals
CAS: 3740-52-1 Fórmula molecular: C8H7NO4 Peso molecular (g/mol): 181.15 Número MDL: MFCD00007190 Clave InChI: WMUZDBZPDLHUMW-UHFFFAOYSA-N Sinónimo: 2-nitrophenylacetic acid,2-2-nitrophenyl acetic acid,2-nitrophenyl acetic acid,o-nitrophenylacetic acid,benzeneacetic acid, 2-nitro,acetic acid, o-nitrophenyl,ortho-nitrophenyl acetic acid,2-o-nitrophenyl acetic acid,2-nitrobenzeneacetic acid,unii-05tn0suy38 PubChem CID: 77337 Nombre IUPAC: ácido 2-(2-nitrofenol)acético SMILES: OC(=O)CC1=CC=CC=C1[N+]([O-])=O
Sinónimo | 2-nitrophenylacetic acid,2-2-nitrophenyl acetic acid,2-nitrophenyl acetic acid,o-nitrophenylacetic acid,benzeneacetic acid, 2-nitro,acetic acid, o-nitrophenyl,ortho-nitrophenyl acetic acid,2-o-nitrophenyl acetic acid,2-nitrobenzeneacetic acid,unii-05tn0suy38 |
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Clave InChI | WMUZDBZPDLHUMW-UHFFFAOYSA-N |
PubChem CID | 77337 |
Fórmula molecular | C8H7NO4 |
CAS | 3740-52-1 |
Peso molecular (g/mol) | 181.15 |
Número MDL | MFCD00007190 |
SMILES | OC(=O)CC1=CC=CC=C1[N+]([O-])=O |
Nombre IUPAC | ácido 2-(2-nitrofenol)acético |