2,2'-Azobisphenol
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
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation97.5% of notifiers
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
2050-14-8SMILES
Oc1ccccc1N=Nc1ccccc1OInChIKey
JFEVWPNAOCPRHQ-UHFFFAOYSA-NInChI
InChI=1S/C12H10N2O2/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16/h1-8,15-16HWeigh 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
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-261 % similar
Catechol120-80-956 % similar
2-Acetamidophenol614-80-252 % similar
N,N'-Bis(salicylidene)-1,2-phenylenediamine3946-91-648 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-748 % similar
2-Bromophenol95-56-743 % similar
Salicylaldazine959-36-442 % similar
2-Mercaptophenol1121-24-042 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds