Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 2,2'-(1,2-diazenediyl)bis-
RN: 2050-14-8
InChIKey: JFEVWPNAOCPRHQ-BUHFOSPRSA-N

Molecular Formula

  • C12-H10-N2-O2

Molecular Weight

  • 214.223
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 218-082-3

Systematic Names

  • 2,2'-Azobisphenol
  • Phenol, 2,2'-(1,2-diazenediyl)bis-
  • Phenol, 2,2'-azobis-

Registry Numbers

CAS Registry Number

  • 2050-14-8

System Generated Number

  • 0002050148

Structure Descriptors

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/b14-13+

InChIKey

JFEVWPNAOCPRHQ-BUHFOSPRSA-N

Smiles

Oc1c(\N=N\c2c(O)cccc2)cccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 173 deg C   EXP
log P (octanol-water) 4.550 (none)   EST
Atmospheric OH Rate Constant 2.67E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.