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Substance Name: Urea, 1-(2-chloroethyl)-3-(3,5-dimethylcyclohexyl)-
RN: 102433-42-1
InChIKey: MJSGXGRBDSTGNJ-UHFFFAOYSA-N

Molecular Formula

  • C11-H20-Cl-N2-O

Molecular Weight

  • 232.7529
 
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Names and Synonyms

Synonym

  • 1-(2-Chloroethyl)-3-(3,5-dimethylcyclohexyl)urea

Systematic Name

  • Urea, 1-(2-chloroethyl)-3-(3,5-dimethylcyclohexyl)-

Registry Numbers

CAS Registry Number

  • 102433-42-1

System Generated Number

  • 0102433421

Structure Descriptors

InChI

1S/C11H21ClN2O/c1-8-5-9(2)7-10(6-8)14-11(15)13-4-3-12/h8-10H,3-7H2,1-2H3,(H2,13,14,15)

InChIKey

MJSGXGRBDSTGNJ-UHFFFAOYSA-N

Smiles

N(C(=O)NC1C[C@@H](C[C@@H](C1)C)C)CCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08784,