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Substance Name: Diazene, 1,2-bis(4-ethoxyphenyl)-
RN: 588-52-3
InChIKey: FMPYMMTZQFFROU-ISLYRVAYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C16-H18-N2-O2

Molecular Weight

  • 270.33
 
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Names and Synonyms

Synonyms

  • 4,4'-Azodiphenetole
  • 4,4'-Azophenetole
  • 4,4'-Diethoxyazobenzene
  • 4-16-00-00174 (Beilstein Handbook Reference)
  • AI3-08896
  • Bis(4-ethoxyphenyl)diazene
  • Bis-p-ethoxyazobenzene
  • BRN 0917360
  • Diazene, bis(4-ethoxyphenyl)-

Systematic Names

  • Azobenzene, 4,4'-diethoxy- (8CI)
  • Diazene, 1,2-bis(4-ethoxyphenyl)-
  • Diazene, bis(4-ethoxyphenyl)-
  • Phenetole, 4,4'-azodi- (6CI,7CI)

Registry Numbers

CAS Registry Number

  • 588-52-3

System Generated Number

  • 0000588523

Structure Descriptors

InChI

1S/C16H18N2O2/c1-3-19-15-9-5-13(6-10-15)17-18-14-7-11-16(12-8-14)20-4-2/h5-12H,3-4H2,1-2H3/b18-17+

InChIKey

FMPYMMTZQFFROU-ISLYRVAYSA-N

Smiles

O(c1ccc(\N=N\c2ccc(OCC)cc2)cc1)CC

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 162 deg C   EXP
log P (octanol-water) 5.260 (none)   EST
Atmospheric OH Rate Constant 2.94E-11 cm3/molecule-sec 25 EST

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