Identification | Back Directory | [Name]
4,4'-azobis(phenol) | [CAS]
2050-16-0 | [Synonyms]
Cabotinib-001 4,4'-Azodiphenol 4,4'-azobis(phenol) Azobenzene-4,4'-diol Phenol, 4,4'-azobis- Phenacetin Impurity 10 4'-Hydroxyazobenzene-4-ol 4,4'-Dihydroxyazobenzene> 4-(4-hydroxy-phenylazo)phenol 4,4'-(Diazene-1,2-diyl)diphenol 4,4`-(1,2-Diazenediyl)bisphenol 4,4'-(E)-Diazene-1,2-diyldiphenol Phenol, 4,4'-(1,2-diazenediyl)bis- 4,4ˊ-Dihydroxyazobenzene C12H10N2O2 (E)-4,4'-(diazene-1,2-diyl)diphenol (Z)-4,4'-(diazene-1,2-diyl)diphenol 4-[(4-hydroxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | [Molecular Formula]
C12H10N2O2 | [MDL Number]
MFCD00045778 | [MOL File]
2050-16-0.mol | [Molecular Weight]
214.22 |
Chemical Properties | Back Directory | [Melting point ]
204 °C | [Boiling point ]
449.7±30.0 °C(Predicted) | [density ]
1.24±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
8.53±0.15(Predicted) | [λmax]
360nm(EtOH)(lit.) | [InChIKey]
WKODVHZBYIBMOC-BUHFOSPRSA-N |
|
|