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Phenol,2,2'-(1,2-diazenediyl)bis- (2050-14-8)

Identification
Name:Phenol,2,2'-(1,2-diazenediyl)bis-
Synonyms:Phenol,2,2'-azobis- (9CI); Phenol, 2,2'-azodi- (6CI,7CI,8CI); Phenol, o,o'-azobis-(3CI); Phenol, o,o'-azodi- (4CI); 2,2'-Azodiphenol; 2,2'-Azophenol;2,2'-Diazenediyldiphenol; 2,2'-Dihydroxyazobenzene; Azobenzene-2,2'-diol;Azobis(2-hydroxyphenyl); o,o'-Dihydroxyazobenzene; o-Azophenol
CAS:2050-14-8
EINECS: 218-082-3
Molecular Formula: C12H10 N2 O2
Molecular Weight: 214.22
InChI: InChI=1/C12H10N2O2/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16/h1-8,15-16H/b14-13+
Molecular Structure: (C12H10N2O2) Phenol,2,2'-azobis- (9CI); Phenol, 2,2'-azodi- (6CI,7CI,8CI); Phenol, o,o'-azobis-(3CI); Phenol, o,o...
Properties
Melting Point: 173-175 °C(lit.)
Flash Point: 183.9°C
Boiling Point: 380.4°Cat760mmHg
Density:1.24g/cm3
Refractive index:1.618
Flash Point: 183.9°C
Safety Data
Hazard Symbols Xi: Irritant
 

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