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Substance Name: Urea, 1-(p-chlorophenyl)-3-(2-propynyl)-
RN: 57105-65-4
InChIKey: MQTMRZVIJKJISA-UHFFFAOYSA-N

Molecular Formula

  • C10-H9-Cl-N2-O

Molecular Weight

  • 208.6471
 
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Names and Synonyms

Synonyms

  • 1-(2-Propynyl)-3-p-chlorophenylurea
  • BRN 2837121

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 57105-65-4

System Generated Number

  • 0057105654

Structure Descriptors

InChI

1S/C10H9ClN2O/c1-2-7-12-10(14)13-9-5-3-8(11)4-6-9/h1,3-6H,7H2,(H2,12,13,14)

InChIKey

MQTMRZVIJKJISA-UHFFFAOYSA-N

Smiles

C#CCNC(=O)Nc1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18mg/kg (18mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#05255,