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Substance Name: Urea, 1,1'-(1,2-cyclohexylene)bis(3-(2-chloroethyl)-, (Z,Z)-
RN: 13908-62-8
InChIKey: CMCLQPSPSCZGRS-UHFFFAOYSA-N

Molecular Formula

  • C12-H22-Cl2-N4-O2

Molecular Weight

  • 325.238
 
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Names and Synonyms

Synonyms

  • BRN 2880520
  • NSC 81172
  • Urea, 1,1'-(1,2-cyclohexylene)bis(3-(2-chloroethyl)-, (Z,Z)-
  • Urea, 1,1'-(trans-1,2-cyclohexylene)bis(3-(2-chloroethyl)-

Systematic Names

  • Urea, 1,1'-(1,2-cyclohexylene)bis(3-(2-chloroethyl)-, (Z,Z)-
  • Urea, 1,1'-(1,2-cyclohexylene)bis(3-(2-chloroethyl)-, trans- (8CI)

Registry Numbers

CAS Registry Number

  • 13908-62-8

System Generated Number

  • 0013908628

Structure Descriptors

InChI

1S/C12H22Cl2N4O2/c13-5-7-15-11(19)17-9-3-1-2-4-10(9)18-12(20)16-8-6-14/h9-10H,1-8H2,(H2,15,17,19)(H2,16,18,20)

InChIKey

CMCLQPSPSCZGRS-UHFFFAOYSA-N

Smiles

C(N[C@@H]1[C@@H](NC(=O)NCCCl)CCCC1)(=O)NCCCl

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#02558,