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Substance Name: Urea, 1-(p-(3,3-dimethyl-1-triazeno)phenyl)-
RN: 66521-48-0
InChIKey: WWLYEGGJHPBBAE-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C9-H13-N5-O

Molecular Weight

  • 207.236
 
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Names and Synonyms

Synonyms

  • 1-(p-(3,3-Dimethyl-1-triazeno)phenyl)urea
  • BRN 1820295
  • Urea, (4-(3,3-dimethyl-1-triazenyl)phenyl)-

Systematic Name

  • Urea, 1-(p-(3,3-dimethyl-1-triazeno)phenyl)-

Registry Numbers

CAS Registry Number

  • 66521-48-0

System Generated Number

  • 0066521480

Structure Descriptors

InChI

1S/C9H13N5O/c1-14(2)13-12-8-5-3-7(4-6-8)11-9(10)15/h3-6H,1-2H3,(H3,10,11,15)

InChIKey

WWLYEGGJHPBBAE-UHFFFAOYSA-N

Smiles

NC(=O)Nc1ccc(\N=N/N(C)C)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.25 (none)   EXP
Water Solubility 3440 mg/L 25 EST
Vapor Pressure 6.00E-06 mm Hg 25 EST
Henry's Law Constant 2.01E-14 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.04E-11 cm3/molecule-sec 25 EST

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