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Substance Name: Urea, 1-(2-chloroethyl)-3-(6,7,8,8a-tetrahydro-acenaphthen-5-yl)-
RN: 102433-67-0
InChIKey: PTXQEAWMYWXNAB-UHFFFAOYSA-N

Molecular Formula

  • C15-H19-Cl-N2-O

Molecular Weight

  • 278.7811
 
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Names and Synonyms

Synonyms

  • 1-(2-Chloroethyl)-3-(2a,3,4,5-tetrahydroacenaphthen-6-yl)urea
  • 1-(2-Chloroethyl)-3-(6,7,8,8a-tetrahydro-acenaphthen-5-yl)urea

Systematic Name

  • Urea, 1-(2-chloroethyl)-3-(6,7,8,8a-tetrahydro-acenaphthen-5-yl)-

Registry Numbers

CAS Registry Number

  • 102433-67-0

System Generated Number

  • 0102433670

Structure Descriptors

InChI

1S/C15H19ClN2O/c16-8-9-17-15(19)18-13-7-6-11-5-4-10-2-1-3-12(13)14(10)11/h6-7,10H,1-5,8-9H2,(H2,17,18,19)

InChIKey

PTXQEAWMYWXNAB-UHFFFAOYSA-N

Smiles

c1cc(c2c3c1CCC3CCC2)NC(=O)NCCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 13mg/kg (13mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08581,