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Substance Name: Urea, 1-(2-chloroethyl)-3-(4-ethylcyclohexyl)-1-nitroso-, (E)-
RN: 51795-04-1
InChIKey: LQLUPFNKVIUCFJ-MGCOHNPYSA-N

Molecular Formula

  • C11-H20-Cl-N3-O2

Molecular Weight

  • 261.751
 
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Names and Synonyms

Synonyms

  • (E)-1-(2-Chloroethyl)-3-(4-ethylcyclohexyl)-1-nitrosourea
  • BRN 2134231
  • NSC 129,967
  • Urea, N-(2-chloroethyl)-N'-(4-ethylcyclohexyl)nitroso-

Systematic Name

  • Urea, 1-(2-chloroethyl)-3-(4-ethylcyclohexyl)-1-nitroso-, (E)-

Registry Numbers

CAS Registry Number

  • 51795-04-1

System Generated Number

  • 0051795041

Structure Descriptors

InChI

1S/C11H20ClN3O2/c1-2-9-3-5-10(6-4-9)13-11(16)15(14-17)8-7-12/h9-10H,2-8H2,1H3,(H,13,16)/t9-,10-

InChIKey

LQLUPFNKVIUCFJ-MGCOHNPYSA-N

Smiles

CC[C@H]1CC[C@@H](CC1)NC(=O)N(N=O)CCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 79530ug/kg (79.53mg/kg)   National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. Vol. JAN1986,