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Substance Name: Urea, 1,1-bis(2-cyanoethyl)-3-(p-chlorophenyl)-
RN: 73953-60-3
InChIKey: GNXPRSJVXITOOB-UHFFFAOYSA-N

Molecular Formula

  • C13-H13-Cl-N4-O

Molecular Weight

  • 276.7257
 
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Names and Synonyms

Synonym

  • 3-(p-Chlorophenyl)-1,1-bis(2-cyanoethyl)urea

Systematic Name

  • Urea, 1,1-bis(2-cyanoethyl)-3-(p-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 73953-60-3

System Generated Number

  • 0073953603

Structure Descriptors

InChI

1S/C13H13ClN4O/c14-11-3-5-12(6-4-11)17-13(19)18(9-1-7-15)10-2-8-16/h3-6H,1-2,9-10H2,(H,17,19)

InChIKey

GNXPRSJVXITOOB-UHFFFAOYSA-N

Smiles

c1cc(ccc1NC(=O)N(CCC#N)CCC#N)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00232,