2,2'-Azobisphenol

C12H10N2O2CAS 2050-14-8214.22 g/mol

OHNNOH
AzoPhenol

Properties

Molecular formula
C12H10N2O2
Molar mass
214.22 g/mol
Exact mass
214.0742 Da
Melting point
173 °C
logP
3.51Crippen estimate
Polar surface area
65.2 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
2050-14-8
SMILES
Oc1ccccc1N=Nc1ccccc1O
InChIKey
JFEVWPNAOCPRHQ-UHFFFAOYSA-N
InChI
InChI=1S/C12H10N2O2/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16/h1-8,15-16H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

14 names · show all
  • 2,2′-Dihydroxyazobenzene
  • Phenol, 2,2′-(1,2-diazenediyl)bis-
  • Phenol, 2,2′-azodi-
  • Phenol, 2,2′-azobis-
  • Phenol, o,o′-azodi-
  • Phenol, o,o′-azobis-
  • 2,2′-(1,2-Diazenediyl)bis[phenol]
  • o-Azophenol
  • o,o′-Dihydroxyazobenzene
  • 2,2′-Azodiphenol
  • 2,2′-Azophenol
  • Azobenzene-2,2′-diol
  • Azobis(2-hydroxyphenyl)
  • 2,2′-Diazenediyldiphenol

Work with 2,2'-Azobisphenol

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere