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Substance Name: 1-Benzoyl-3-phenylurea
RN: 1821-33-6
InChIKey: ZWYSLPOHOBPSLC-UHFFFAOYSA-N

Molecular Formula

  • C14-H12-N2-O2

Molecular Weight

  • 240.2608
 
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Names and Synonyms

Results Name

  • 1-Benzoyl-3-phenylurea

Synonym

  • NSC 131929

Systematic Names

  • Benzamide, N-((phenylamino)carbonyl)- (9CI)
  • Urea, 1-benzoyl-3-phenyl- (8CI)

Registry Numbers

CAS Registry Number

  • 1821-33-6

System Generated Number

  • 0001821336

Structure Descriptors

InChI

1S/C14H12N2O2/c17-13(11-7-3-1-4-8-11)16-14(18)15-12-9-5-2-6-10-12/h1-10H,(H2,15,16,17,18)

InChIKey

ZWYSLPOHOBPSLC-UHFFFAOYSA-N

Smiles

O=C(NC(=O)c1ccccc1)Nc2ccccc2

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 3.39 (none)   EXP
Water Solubility 34.1 mg/L 25 EST
Vapor Pressure 7.31E-10 mm Hg 25 EST
Henry's Law Constant 1.18E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.54E-11 cm3/molecule-sec 25 EST

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