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Substance Name: 1,3-Diphenyl-1-triazene
RN: 136-35-6
UNII: 5T4EEW75HJ
InChIKey: ALIFPGGMJDWMJH-UHFFFAOYSA-N

Classification Codes

  • Mutation Data
  • Tumor Data

Molecular Formula

  • C12-H11-N3

Molecular Weight

  • 197.24
 
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Names and Synonyms

Name of Substance

  • 1,3-Diphenyl-1-triazene

Synonyms

  • 1,3-Diphenyltriazene
  • 1-3-Diphenyltriazine
  • 1-Triazene, 1,3-diphenyl-
  • 4-16-00-00904 (Beilstein Handbook Reference)
  • AI3-04858
  • Aniline, N-(phenylazo)-
  • Anilinoazobenzene
  • Benzeneazoanilide
  • Benzeneazoaniline
  • BRN 0957560
  • CCRIS 4779
  • Cellofor
  • Cellofor [Czech]
  • DAAB
  • Diazoaminobenzen
  • Diazoaminobenzen [Czech]
  • Diazoaminobenzene
  • Diazoaminobenzol
  • Diazoaminobenzol [German]
  • Diazobenzeneanilide
  • EINECS 205-240-1
  • HSDB 5410
  • NSC 2077
  • p-Diazoaminobenzene
  • Triazene, 1,3-diphenyl-
  • UNII-5T4EEW75HJ

Systematic Names

  • 1,3-Diphenyltriazene
  • 1-Triazene, 1,3-diphenyl-
  • Diazoaminobenzene
  • Triazene, 1,3-diphenyl-

Registry Numbers

CAS Registry Number

  • 136-35-6

FDA UNII

  • 5T4EEW75HJ

System Generated Number

  • 0000136356

Structure Descriptors

InChI

1S/C12H11N3/c1-3-7-11(8-4-1)13-15-14-12-9-5-2-6-10-12/h1-10H,(H,13,14)

InChIKey

ALIFPGGMJDWMJH-UHFFFAOYSA-N

Smiles

c1(N\N=N\c2ccccc2)ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 98 deg C   EXP
log P (octanol-water) 3.990 (none)   EST
Water Solubility 500 mg/L   EXP
Henry's Law Constant 6.14E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.34E-11 cm3/molecule-sec 25 EST

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