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Substance Name: 2-Propenamide, N-(aminocarbonyl)-3-phenyl- (9CI)
RN: 5962-06-1
InChIKey: JDVRHVFQVXJPIH-VOTSOKGWSA-N

Molecular Formula

  • C10-H10-N2-O2

Molecular Weight

  • 190.201
 
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Names and Synonyms

Synonyms

  • 3-09-00-02716 (Beilstein Handbook Reference)
  • BRN 3129206
  • Cinnamoylurea

Systematic Names

  • 2-Propenamide, N-(aminocarbonyl)-3-phenyl- (9CI)
  • Urea, cinnamoyl-

Registry Numbers

CAS Registry Number

  • 5962-06-1

System Generated Number

  • 0005962061

Structure Descriptors

InChI

1S/C10H10N2O2/c11-10(14)12-9(13)7-6-8-4-2-1-3-5-8/h1-7H,(H3,11,12,13,14)/b7-6+

InChIKey

JDVRHVFQVXJPIH-VOTSOKGWSA-N

Smiles

C(\C=C\c1ccccc1)(=O)NC(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07978,