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2050-16-0

2050-16-0 Structure

2050-16-0 Structure
IdentificationBack 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 PropertiesBack 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.)
[InChI]

InChI=1S/C12H10N2O2/c15-11-5-1-9(2-6-11)13-14-10-3-7-12(16)8-4-10/h1-8,15-16H
[InChIKey]

WKODVHZBYIBMOC-BUHFOSPRSA-N
[SMILES]

N(C1=CC=C(O)C=C1)=NC1=CC=C(O)C=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
[HS Code ]

2927000090
Spectrum DetailBack Directory
[Spectrum Detail]

4,4'-azobis(phenol)(2050-16-0)1HNMR
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