Azobencenos
Azobencenos
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Resultados de la búsqueda filtrada
Azobenceno, + 97 %, Thermo Scientific Chemicals
CAS: 103-33-3 Fórmula molecular: C12H10N2 Peso molecular (g/mol): 182.23 Número MDL: MFCD00003022 Clave InChI: DMLAVOWQYNRWNQ-UHFFFAOYSA-N Sinónimo: azobenzene,diazene, diphenyl,diazobenzene,e-diphenyldiazene,azobisbenzene,azofume,1,2-diphenyldiazene,azodibenzeneazofume,diphenyldiimide,azobenzide PubChem CID: 2272 ChEBI: CHEBI:190358 Nombre IUPAC: difenildiazeno SMILES: C1=CC=C(C=C1)N=NC1=CC=CC=C1
Sinónimo | azobenzene,diazene, diphenyl,diazobenzene,e-diphenyldiazene,azobisbenzene,azofume,1,2-diphenyldiazene,azodibenzeneazofume,diphenyldiimide,azobenzide |
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Clave InChI | DMLAVOWQYNRWNQ-UHFFFAOYSA-N |
PubChem CID | 2272 |
Fórmula molecular | C12H10N2 |
CAS | 103-33-3 |
ChEBI | CHEBI:190358 |
Peso molecular (g/mol) | 182.23 |
Número MDL | MFCD00003022 |
SMILES | C1=CC=C(C=C1)N=NC1=CC=CC=C1 |
Nombre IUPAC | difenildiazeno |
4-Fenilazodifenilamina, 97 %, Thermo Scientific Chemicals
CAS: 101-75-7 Fórmula molecular: C18H15N3 Peso molecular (g/mol): 273.34 Número MDL: MFCD00003023 Clave InChI: VXLFYNFOITWQPM-UHFFFAOYSA-N Sinónimo: 4-anilinoazobenzene,4-phenylazo diphenylamine,4-phenylazodiphenylamine,4-benzeneazodiphenylamine,benzenamine, n-phenyl-4-phenylazo,azobenzene, 4-anilino,n-phenyl-4-aminoazobenzene,4-phenylamino azobenzene,diphenylamine, 4-phenylazo,n-phenyl-4-phenylazo aniline PubChem CID: 7575 Nombre IUPAC: N-fenil-4-fenildiazenilina SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1
Sinónimo | 4-anilinoazobenzene,4-phenylazo diphenylamine,4-phenylazodiphenylamine,4-benzeneazodiphenylamine,benzenamine, n-phenyl-4-phenylazo,azobenzene, 4-anilino,n-phenyl-4-aminoazobenzene,4-phenylamino azobenzene,diphenylamine, 4-phenylazo,n-phenyl-4-phenylazo aniline |
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Clave InChI | VXLFYNFOITWQPM-UHFFFAOYSA-N |
PubChem CID | 7575 |
Fórmula molecular | C18H15N3 |
CAS | 101-75-7 |
Peso molecular (g/mol) | 273.34 |
Número MDL | MFCD00003023 |
SMILES | N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1 |
Nombre IUPAC | N-fenil-4-fenildiazenilina |
4-(Fenilazo)difenilamina, 97 %, Thermo Scientific Chemicals
CAS: 101-75-7 Fórmula molecular: C18H15N3 Peso molecular (g/mol): 273.34 Número MDL: MFCD00003023 Clave InChI: VXLFYNFOITWQPM-UHFFFAOYSA-N Sinónimo: 4-anilinoazobenzene,4-phenylazo diphenylamine,4-phenylazodiphenylamine,4-benzeneazodiphenylamine,benzenamine, n-phenyl-4-phenylazo,azobenzene, 4-anilino,n-phenyl-4-aminoazobenzene,4-phenylamino azobenzene,diphenylamine, 4-phenylazo,n-phenyl-4-phenylazo aniline PubChem CID: 7575 Nombre IUPAC: N-fenil-4-fenildiazenilina SMILES: N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1
Sinónimo | 4-anilinoazobenzene,4-phenylazo diphenylamine,4-phenylazodiphenylamine,4-benzeneazodiphenylamine,benzenamine, n-phenyl-4-phenylazo,azobenzene, 4-anilino,n-phenyl-4-aminoazobenzene,4-phenylamino azobenzene,diphenylamine, 4-phenylazo,n-phenyl-4-phenylazo aniline |
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Clave InChI | VXLFYNFOITWQPM-UHFFFAOYSA-N |
PubChem CID | 7575 |
Fórmula molecular | C18H15N3 |
CAS | 101-75-7 |
Peso molecular (g/mol) | 273.34 |
Número MDL | MFCD00003023 |
SMILES | N(C1=CC=CC=C1)C1=CC=C(C=C1)N=NC1=CC=CC=C1 |
Nombre IUPAC | N-fenil-4-fenildiazenilina |
4,4'-Diaminoazobenceno, 95 %, Thermo Scientific Chemicals
CAS: 538-41-0 Fórmula molecular: C12H12N4 Peso molecular (g/mol): 212.26 Número MDL: MFCD00041892 Clave InChI: KQIKKETXZQDHGE-UHFFFAOYSA-N Sinónimo: 4,4'-azodianiline,p-azoaniline,p-diaminoazobenzene,4,4'-diaminoazobenzene,azodianiline,p'-amino-p-aminoazobenzene,4,4'-azobisbenzenamine,benzenamine, 4,4'-azobis,4,4-azodianiline,4,4'-diazenediylbisaniline PubChem CID: 10855 SMILES: NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1
Sinónimo | 4,4'-azodianiline,p-azoaniline,p-diaminoazobenzene,4,4'-diaminoazobenzene,azodianiline,p'-amino-p-aminoazobenzene,4,4'-azobisbenzenamine,benzenamine, 4,4'-azobis,4,4-azodianiline,4,4'-diazenediylbisaniline |
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Clave InChI | KQIKKETXZQDHGE-UHFFFAOYSA-N |
PubChem CID | 10855 |
Fórmula molecular | C12H12N4 |
CAS | 538-41-0 |
Peso molecular (g/mol) | 212.26 |
Número MDL | MFCD00041892 |
SMILES | NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1 |
Azobenceno, 98 %, Thermo Scientific Chemicals
CAS: 103-33-3 Fórmula molecular: C12H10N2 Peso molecular (g/mol): 182.23 Número MDL: MFCD00003022 Clave InChI: DMLAVOWQYNRWNQ-UHFFFAOYSA-N Sinónimo: azobenzene,diazene, diphenyl,diazobenzene,e-diphenyldiazene,azobisbenzene,azofume,1,2-diphenyldiazene,azodibenzeneazofume,diphenyldiimide,azobenzide PubChem CID: 2272 ChEBI: CHEBI:190358 Nombre IUPAC: difenildiazeno SMILES: C1=CC=C(C=C1)N=NC1=CC=CC=C1
Sinónimo | azobenzene,diazene, diphenyl,diazobenzene,e-diphenyldiazene,azobisbenzene,azofume,1,2-diphenyldiazene,azodibenzeneazofume,diphenyldiimide,azobenzide |
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Clave InChI | DMLAVOWQYNRWNQ-UHFFFAOYSA-N |
PubChem CID | 2272 |
Fórmula molecular | C12H10N2 |
CAS | 103-33-3 |
ChEBI | CHEBI:190358 |
Peso molecular (g/mol) | 182.23 |
Número MDL | MFCD00003022 |
SMILES | C1=CC=C(C=C1)N=NC1=CC=CC=C1 |
Nombre IUPAC | difenildiazeno |
Thermo Scientific Chemicals Amarillo metilo, indicador
CAS: 60-11-7 Fórmula molecular: C14H15N3 Peso molecular (g/mol): 225.30 Número MDL: MFCD00008308 Clave InChI: JCYPECIVGRXBMO-UHFFFAOYSA-N Sinónimo: methyl yellow,dimethyl yellow,4-dimethylamino azobenzene,4-dimethylaminoazobenzene,solvent yellow 2,sudan yellow,fat yellow,p-dimethylaminoazobenzene,stear yellow jb,sudan yellow gg PubChem CID: 6053 ChEBI: CHEBI:17903 SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1
Sinónimo | methyl yellow,dimethyl yellow,4-dimethylamino azobenzene,4-dimethylaminoazobenzene,solvent yellow 2,sudan yellow,fat yellow,p-dimethylaminoazobenzene,stear yellow jb,sudan yellow gg |
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Clave InChI | JCYPECIVGRXBMO-UHFFFAOYSA-N |
PubChem CID | 6053 |
Fórmula molecular | C14H15N3 |
CAS | 60-11-7 |
ChEBI | CHEBI:17903 |
Peso molecular (g/mol) | 225.30 |
Número MDL | MFCD00008308 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1 |
Cloruro de 4-dimetilaminoazobenceno-4'-sulfonilo, 98 +%, Thermo Scientific Chemicals
CAS: 56512-49-3 Fórmula molecular: C14H14ClN3O2S Peso molecular (g/mol): 323.80 Número MDL: MFCD00007444 Clave InChI: VTVWTPGLLAELLI-UHFFFAOYSA-N Sinónimo: dabsyl chloride,4-dimethylaminoazobenzene-4'-sulfonyl chloride,4-dimethylamino azobenzene-4'-sulfonyl chloride,p-dimethylaminoazobenzene-4-sulfonyl chloride,p-p-dimethylamino phenyl azo benzenesulfonyl chloride,benzenesulfonyl chloride, 4-4-dimethylamino phenyl azo,benzenesulfonyl chloride, p-p-dimethylamino phenyl azo,4-n,n-dimethylaminoazobenzene-4'-sulfonyl chloride,p-4-dimethylamino phenyl azo benzenesulphonyl chloride PubChem CID: 91660 Nombre IUPAC: cloruro de 4-[[4-(dimetilamino)fenil]diazenil]bencenosulfonilo SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O
Sinónimo | dabsyl chloride,4-dimethylaminoazobenzene-4'-sulfonyl chloride,4-dimethylamino azobenzene-4'-sulfonyl chloride,p-dimethylaminoazobenzene-4-sulfonyl chloride,p-p-dimethylamino phenyl azo benzenesulfonyl chloride,benzenesulfonyl chloride, 4-4-dimethylamino phenyl azo,benzenesulfonyl chloride, p-p-dimethylamino phenyl azo,4-n,n-dimethylaminoazobenzene-4'-sulfonyl chloride,p-4-dimethylamino phenyl azo benzenesulphonyl chloride |
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Clave InChI | VTVWTPGLLAELLI-UHFFFAOYSA-N |
PubChem CID | 91660 |
Fórmula molecular | C14H14ClN3O2S |
CAS | 56512-49-3 |
Peso molecular (g/mol) | 323.80 |
Número MDL | MFCD00007444 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O |
Nombre IUPAC | cloruro de 4-[[4-(dimetilamino)fenil]diazenil]bencenosulfonilo |
4,4'-Azodianilina, 95 %, Thermo Scientific Chemicals
CAS: 538-41-0 Fórmula molecular: C12H12N4 Peso molecular (g/mol): 212.26 Número MDL: MFCD00041892 Clave InChI: KQIKKETXZQDHGE-UHFFFAOYSA-N Sinónimo: 4,4'-azodianiline,p-azoaniline,p-diaminoazobenzene,4,4'-diaminoazobenzene,azodianiline,p'-amino-p-aminoazobenzene,4,4'-azobisbenzenamine,benzenamine, 4,4'-azobis,4,4-azodianiline,4,4'-diazenediylbisaniline PubChem CID: 10855 Nombre IUPAC: 4-[(4-aminofenil)diazenil]anilina SMILES: NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1
Sinónimo | 4,4'-azodianiline,p-azoaniline,p-diaminoazobenzene,4,4'-diaminoazobenzene,azodianiline,p'-amino-p-aminoazobenzene,4,4'-azobisbenzenamine,benzenamine, 4,4'-azobis,4,4-azodianiline,4,4'-diazenediylbisaniline |
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Clave InChI | KQIKKETXZQDHGE-UHFFFAOYSA-N |
PubChem CID | 10855 |
Fórmula molecular | C12H12N4 |
CAS | 538-41-0 |
Peso molecular (g/mol) | 212.26 |
Número MDL | MFCD00041892 |
SMILES | NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1 |
Nombre IUPAC | 4-[(4-aminofenil)diazenil]anilina |
Sal sódica de ácido 4-aminoazobenceno-4'-sulfónico, téc. 90 %, Thermo Scientific Chemicals
CAS: 2491-71-6 Fórmula molecular: C12H10N3NaO3S Peso molecular (g/mol): 299.28 Número MDL: MFCD00035564 Clave InChI: FIXVWFINKCQNFG-UHFFFAOYSA-M Sinónimo: yellow rfs,11648 yellow,acid yellow fwa,new yellow gmf,4-aminoazobenzene-4'-sulfonic acid sodium salt,hexacol yellow rfs,c.i. food yellow 6, monosodium salt,sodium 4'-aminoazobenzene-4-sulphonate,yellow r.i.s.,unii-z452e7h2u8 PubChem CID: 23691997 Nombre IUPAC: sodio; 4-[(4-aminofenil)diacenil]bencenosulfonato SMILES: C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
Sinónimo | yellow rfs,11648 yellow,acid yellow fwa,new yellow gmf,4-aminoazobenzene-4'-sulfonic acid sodium salt,hexacol yellow rfs,c.i. food yellow 6, monosodium salt,sodium 4'-aminoazobenzene-4-sulphonate,yellow r.i.s.,unii-z452e7h2u8 |
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Clave InChI | FIXVWFINKCQNFG-UHFFFAOYSA-M |
PubChem CID | 23691997 |
Fórmula molecular | C12H10N3NaO3S |
CAS | 2491-71-6 |
Peso molecular (g/mol) | 299.28 |
Número MDL | MFCD00035564 |
SMILES | C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
Nombre IUPAC | sodio; 4-[(4-aminofenil)diacenil]bencenosulfonato |
4-(Dietilamino)azobenceno, 98 %, Thermo Scientific Chemicals
CAS: 2481-94-9 Fórmula molecular: C16H19N3 Peso molecular (g/mol): 253.349 Número MDL: MFCD00009043 Clave InChI: SJJISKLXUJVZOA-UHFFFAOYSA-N Sinónimo: 4-diethylamino azobenzene,oil yellow de,diethyl yellow,c.i. solvent yellow 56,solvent yellow 56,4-diethylaminoazobenzene,oil yellow ga,oil yellow nb,oil yellow dea,oil yellow enc PubChem CID: 17204 Nombre IUPAC: N,N-dietil-4-fenildiazenilanilina SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=CC=C2
Sinónimo | 4-diethylamino azobenzene,oil yellow de,diethyl yellow,c.i. solvent yellow 56,solvent yellow 56,4-diethylaminoazobenzene,oil yellow ga,oil yellow nb,oil yellow dea,oil yellow enc |
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Clave InChI | SJJISKLXUJVZOA-UHFFFAOYSA-N |
PubChem CID | 17204 |
Fórmula molecular | C16H19N3 |
CAS | 2481-94-9 |
Peso molecular (g/mol) | 253.349 |
Número MDL | MFCD00009043 |
SMILES | CCN(CC)C1=CC=C(C=C1)N=NC2=CC=CC=C2 |
Nombre IUPAC | N,N-dietil-4-fenildiazenilanilina |
Thermo Scientific Chemicals Sal de sodio de ácido 4-(4-anilinofenilazo) bencenosulfónico, grado indicador
CAS: 554-73-4 Fórmula molecular: C18H14N3NaO3S Peso molecular (g/mol): 375.38 Número MDL: MFCD00038130 Clave InChI: MLVYOYVMOZFHIU-UHFFFAOYSA-M Sinónimo: orange iv,tropaeolin oo,orangeiv,acid orange 5,diphenylamine orange,tropaeolin,unii-vr8q3r288w,tropeolin oo,orange n,solar orange iv PubChem CID: 23668839 Nombre IUPAC: sodio; 4-[(4-anilinofenil)diazenil]benzenosulfonato SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1
Sinónimo | orange iv,tropaeolin oo,orangeiv,acid orange 5,diphenylamine orange,tropaeolin,unii-vr8q3r288w,tropeolin oo,orange n,solar orange iv |
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Clave InChI | MLVYOYVMOZFHIU-UHFFFAOYSA-M |
PubChem CID | 23668839 |
Fórmula molecular | C18H14N3NaO3S |
CAS | 554-73-4 |
Peso molecular (g/mol) | 375.38 |
Número MDL | MFCD00038130 |
SMILES | [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1 |
Nombre IUPAC | sodio; 4-[(4-anilinofenil)diazenil]benzenosulfonato |
Sal sódica de ácido 4-(4-dimetilaminofenilazo)benzoico, grado indicador, Thermo Scientific Chemicals
CAS: 845-46-5 Fórmula molecular: C15H14N3NaO2 Peso molecular (g/mol): 291.286 Número MDL: MFCD00020350 Clave InChI: OSCKRHPYZNTEIO-UHFFFAOYSA-M Sinónimo: p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid PubChem CID: 23674498 Nombre IUPAC: sodio;4-[[4-(dimetilamino)fenil]diazenil]benzoato SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]
Sinónimo | p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid |
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Clave InChI | OSCKRHPYZNTEIO-UHFFFAOYSA-M |
PubChem CID | 23674498 |
Fórmula molecular | C15H14N3NaO2 |
CAS | 845-46-5 |
Peso molecular (g/mol) | 291.286 |
Número MDL | MFCD00020350 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+] |
Nombre IUPAC | sodio;4-[[4-(dimetilamino)fenil]diazenil]benzoato |
Éster N-succiniimidina de ácido 4-[4-(dimetilamino)fenolazo]benzoico, + 98 %, Thermo Scientific Chemicals
CAS: 146998-31-4 Fórmula molecular: C19H18N4O4 Peso molecular (g/mol): 366.377 Número MDL: MFCD00467415 Clave InChI: IBOVDNBDQHYNJI-UHFFFAOYSA-N Sinónimo: 2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,dabcyl se dye,dabcyl acid, se,4-4-dimethylamino phenyl azo benzoic acid, succinimidyl ester,4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl-nhs,e-2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,2,5-pyrrolidinedione, 1-4-4-dimethylamino phenyl azo benzoyl oxy,dabcyl-se; 4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl se, solid PubChem CID: 4206604 ChEBI: CHEBI:52005 Nombre IUPAC: (2,5-dioxopirrolidin-1-il) 4-[4-(dimetilamino)fenil]diazenil]benzoato SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O
Sinónimo | 2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,dabcyl se dye,dabcyl acid, se,4-4-dimethylamino phenyl azo benzoic acid, succinimidyl ester,4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl-nhs,e-2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,2,5-pyrrolidinedione, 1-4-4-dimethylamino phenyl azo benzoyl oxy,dabcyl-se; 4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl se, solid |
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Clave InChI | IBOVDNBDQHYNJI-UHFFFAOYSA-N |
PubChem CID | 4206604 |
Fórmula molecular | C19H18N4O4 |
CAS | 146998-31-4 |
ChEBI | CHEBI:52005 |
Peso molecular (g/mol) | 366.377 |
Número MDL | MFCD00467415 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O |
Nombre IUPAC | (2,5-dioxopirrolidin-1-il) 4-[4-(dimetilamino)fenil]diazenil]benzoato |
Thermo Scientific Chemicals Sal sódica de ácido 4-(4-dimetilaminofenilazo)benzoico, 98 %
CAS: 845-46-5 Fórmula molecular: C15H14N3NaO2 Peso molecular (g/mol): 291.27 Número MDL: MFCD00020350 Clave InChI: OSCKRHPYZNTEIO-UHFFFAOYSA-M Sinónimo: p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid PubChem CID: 23674498 Nombre IUPAC: sodio;4-[[4-(dimetilamino)fenil]diazenil]benzoato SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]
Sinónimo | p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid |
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Clave InChI | OSCKRHPYZNTEIO-UHFFFAOYSA-M |
PubChem CID | 23674498 |
Fórmula molecular | C15H14N3NaO2 |
CAS | 845-46-5 |
Peso molecular (g/mol) | 291.27 |
Número MDL | MFCD00020350 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+] |
Nombre IUPAC | sodio;4-[[4-(dimetilamino)fenil]diazenil]benzoato |