| Identification | Back Directory | [Name]
AZOBENZENE-4,4'-DICARBOXYLIC ACID | [CAS]
586-91-4 | [Synonyms]
4-azobenzoate
4,4'-AZODIBENZOIC ACID
4,4'-azobisbenzoic acid
Tri(4-pyridylphenyl)amine
pyridine-3-phosphonic acid
pyridine-4-phosphonic acid
4,4'-bis(Pyrid-4-yl)biphenyl
pyridine-2,6-diphosphonic acid
pyridine-3,5-diphosphonic acid
Benzene-1,3,5-triphosphonic acid
AZOBENZENE-4,4'-DICARBOXYLIC ACID
1,2-bis(phosphornolmethyl)benzene
1,4-bis(phosphornolmethyl)benzene
4-(4-carboxyphenyl)azobenzoic acid
3,5-(4-bromophenyl)-1,2,4-triazole
4,4'-bis(phosphornolmethyl)biphenyl
1,3-bis(2-(4-pyridyl)ethenyl)benzene
4,4'-(diazene-1,2-diyl)dibenzoic acid
1-(2-pyrazinyl)-2-(3-pyridyl)ethylene
1-(2-pyrazinyl)-2-(4-pyridyl)ethylene
4,5-di(3'-carboxylphenyl)phthalic acid
4,5-Di(4'-carboxylphenyl)phthalic acid
5-(pyridin-3-ylmethoxy)isophthalic acid
1-(3-Bromophenyl)-2-(4-pyridyl)ethylene
1-(4-Bromophenyl)-2-(4-pyridyl)ethylene
1-(2-Bromophenyl)-2-(4-pyridyl)ethylene
3,2′:6,′3″-Terpyridine-4′-carboxylic acid
5-((4-Carboxybenzyl)amino)isophthalic acid
3-((4-carboxylatobenzyl)amino)benzoic acid
4'-(Imidazol-2-yl)-4,2':6',4''-terpyridine
5-(4-(tetrazol-5-yl)phenyl)isophthalic acid
2,4,6-tris(3-carboxyphenoxy)-1,3,5-triazine
2,6-bis(4-pyridyl)-4-(4-bromophenyl)pyridine
1-methyl-1-(3-pyridyl)-2-(4-pyridyl)ethylene
1-methyl-1-(4-pyridyl)-2-(2-pyridyl)ethylene
1,3,5-Triazine-2,4,6-triaminehexa-acetic acid
Diethyl 5-boronobenzene-1,3-dicarboxylic acid
N,N'-bis(4-carbozylbenzyl)-4-aminobenzoic acid
Bis(3-methoxysalicylidene)propane-
1,3-diamine
4'-(3,5-dibromophenyl)-2,2':6',2''-Terpyridine
4'-(3,5-Dibromophenyl)-2,3':6',3''-Terpyridine
4'-(3,5-dibromophenyl)-2,4':6',4''-Terpyridine
2,4,6-Tri(N-(pyrid-4-yl)-amino)-1,3,5-triazine
2,6-bis(2-pyrazinyl)-4-(4-bromophenyl)pyridine
4'-(4-phosphonylphenyl)-2,2':6',2''-terpyridine
4'-(4-phosphonylphenyl)-4,2':6',4''-terpyridine
1,4-bis(4-carbonylphenyl)-2,3-diaza-1,3-butadiene
2-(4-Carboxyphenoxy)-4,6-dihydroxy-1,3,5-triazine
2,4-bishydroxy-6-(1H-imidazol-1-yl)-1,3,5-triazine
2,4-bis(1H-imidazol-1-yl)-6-hydroxy-1,3,5-triazine
N,N'-bis(4-carbozylbenzyl)-5-aminoisophthalic acid
2-(4-nitrophenyl)imidazo(4,5-f)(1,10)phenanthroline
(E)-5-(pyridin-2-yl-methyleneamino)isophthalic acid
(E)-5-(4-Carboxyphenylmethyleneamino)isophthalic acid
2,4-bis(4-carboxylpiperid-1-yl)-6-hydroxy-1,3,5-triazine
4-(1H-1,3,7,8-tetra-azacyclopenta(1,10)phenanthren-2-yl)phenol
1-((4-carbonylphenyl)oxy)-2-((2-Pyridyl)methyliminomethyl)benzene
4,4',4''-(1,3,5-triazine-2,4,6-triyltrisulfanediyl)tribenzoic acid
2,4-Bis(1H-imidazol-1-yl)-6-(N-(4-cyanophenyl-amino)-1,3,5-triazine
1,1',1''-(1,3,5-triazine-2,4,6-triyl)tripiperidine-4-carboxylic acid
1-((3,4-dicarbonylphenyl)oxy)-2-((2-Pyridyl)methyliminomethyl)benzene
2,4-Bis(1H-imidazol-1-yl)-6-(N-(4-carbozylphenyl-amino)-1,3,5-triazine
3,3'-(1,3,6,8-tetraoxobenzo[Imn][3,8] phenanthroline-2-7-diyl)bisnicotinic acid | [EINECS(EC#)]
209-589-0 | [Molecular Formula]
C14H10N2O4 | [MDL Number]
MFCD00496621 | [MOL File]
586-91-4.mol | [Molecular Weight]
270.24 |
| Chemical Properties | Back Directory | [Melting point ]
117 °C(Solv: ligroine (8032-32-4)) | [Boiling point ]
541.2±35.0 °C(Predicted) | [density ]
1.35±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
DMSO (Slightly, Heated) | [form ]
Solid | [pka]
3.46±0.10(Predicted) | [color ]
Dark Orange | [Stability:]
Light Sensitive | [InChI]
InChI=1S/C14H10N2O4/c17-13(18)9-1-5-11(6-2-9)15-16-12-7-3-10(4-8-12)14(19)20/h1-8H,(H,17,18)(H,19,20) | [InChIKey]
NWHZQELJCLSKNV-UHFFFAOYSA-N | [SMILES]
N(C1=CC=C(C=C1)C(O)=O)=NC1=CC=C(C=C1)C(O)=O | [CAS DataBase Reference]
586-91-4 |
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