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Substance Name: Urea, 1-(p-chlorophenyl)-3,3-di(2-propynyl)-
RN: 69921-35-3
InChIKey: RDRVGGLZHNTIPG-UHFFFAOYSA-N

Molecular Formula

  • C13-H11-Cl-N2-O

Molecular Weight

  • 246.696
 
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Names and Synonyms

Synonyms

  • 1,1-Di(2-propynyl)-3-p-chlorophenylurea
  • BRN 2845609

Systematic Name

  • Urea, 1-(p-chlorophenyl)-3,3-di(2-propynyl)-

Registry Numbers

CAS Registry Number

  • 69921-35-3

System Generated Number

  • 0069921353

Structure Descriptors

InChI

1S/C13H11ClN2O/c1-3-9-16(10-4-2)13(17)15-12-7-5-11(14)6-8-12/h1-2,5-8H,9-10H2,(H,15,17)

InChIKey

RDRVGGLZHNTIPG-UHFFFAOYSA-N

Smiles

C(Nc1ccc(cc1)Cl)(N(CC#C)CC#C)=O

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#02703,