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Substance Name: 1-Acetyl-3-phenylurea
RN: 102-03-4
InChIKey: RUPVBKFFZNPEPS-UHFFFAOYSA-N

Molecular Formula

  • C9-H10-N2-O2

Molecular Weight

  • 178.19
 
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Names and Synonyms

Results Name

  • 1-Acetyl-3-phenylurea

Synonyms

  • 1-Acetyl-3-phenylurea
  • 4-12-00-00747 (Beilstein Handbook Reference)
  • BRN 2804759
  • EINECS 202-999-0
  • N-Acetyl-N'-phenylurea
  • NSC 60262
  • Phenylureidoacetic acid

Systematic Names

  • 1-Acetyl-3-phenylurea
  • Acetamide, N-((phenylamino)carbonyl)- (9CI)
  • Urea, 1-acetyl-3-phenyl-

Registry Numbers

CAS Registry Number

  • 102-03-4

System Generated Number

  • 0000102034

Structure Descriptors

InChI

1S/C9H10N2O2/c1-7(12)10-9(13)11-8-5-3-2-4-6-8/h2-6H,1H3,(H2,10,11,12,13)

InChIKey

RUPVBKFFZNPEPS-UHFFFAOYSA-N

Smiles

c1ccccc1NC(=O)NC(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 320mg/kg (320mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00967,

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.6 (none)   EXP
Water Solubility 2420 mg/L 25 EST
Vapor Pressure 1.15E-07 mm Hg 25 EST
Henry's Law Constant 5.95E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.38E-11 cm3/molecule-sec 25 EST

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