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Substance Name: 4,4'-Dimethoxyazoxybenzene
RN: 1562-94-3
UNII: 4G08S4XUIX
InChIKey: KAEZRSFWWCTVNP-FOCLMDBBSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C14-H14-N2-O3

Molecular Weight

  • 258.276
 
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Names and Synonyms

Name of Substance

  • 4,4'-Dimethoxyazoxybenzene

Synonyms

  • 2-16-00-00326 (Beilstein Handbook Reference)
  • 4,4'-Azoxyanisole
  • 4,4'-Azoxydianisole
  • 4,4'-Dimethoxyazoxybenzene
  • AI3-52539
  • Azoxybenzene, 4,4'-dimethoxy-
  • BRN 0752723
  • CCRIS 5964
  • EINECS 216-348-3
  • NSC 7959
  • p,p'-Azoxyanisole
  • p,p'-Azoxydianisole
  • p,p'-Dimethoxyazoxybenzene
  • p-Azoxyanisole
  • p-Azoxydianisole
  • PAA
  • PAA (liquid crystal)
  • UNII-4G08S4XUIX

Systematic Names

  • 4,4'-Azoxyanisole
  • Azoxybenzene, 4,4'-dimethoxy- (8CI)
  • Diazene, 1,2-bis(4-methoxyphenyl)-, 1-oxide
  • Diazene, bis(4-methoxyphenyl)-, 1-oxide
  • p-Azoxyanisole

Registry Numbers

CAS Registry Number

  • 1562-94-3

FDA UNII

  • 4G08S4XUIX

Other Registry Numbers

  • 1081826-35-8
  • 74123-21-0
  • 93485-76-8

System Generated Number

  • 0001562943

Structure Descriptors

InChI

1S/C14H14N2O3/c1-18-13-7-3-11(4-8-13)15-16(17)12-5-9-14(19-2)10-6-12/h3-10H,1-2H3/b16-15+

InChIKey

KAEZRSFWWCTVNP-FOCLMDBBSA-N

Smiles

c1(\[N+](=N/c2ccc(OC)cc2)[O-])ccc(OC)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 118-136 deg C   EXP
log P (octanol-water) 3.270 (none)   EST
Water Solubility 12.6 mg/L 25 EST
Vapor Pressure 3.73E-10 mm Hg 25 EST
Henry's Law Constant 4.13E-15 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.48E-11 cm3/molecule-sec 25 EST

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