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Substance Name: Urea, 1-(2-chloroethyl)-3-(2,3-dimethyl-5,6,7,8-tetrahydro-1-naphthyl)-
RN: 102433-45-4
InChIKey: ZCDDHYSPLQHDKA-UHFFFAOYSA-N

Molecular Formula

  • C15-H21-Cl-N2-O

Molecular Weight

  • 280.7969
 
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Names and Synonyms

Synonym

  • 1-(2-Chloroethyl)-3-(2,3-dimethyl-5,6,7,8-tetrahydro-1-naphthyl)urea

Systematic Name

  • Urea, 1-(2-chloroethyl)-3-(2,3-dimethyl-5,6,7,8-tetrahydro-1-naphthyl)-

Registry Numbers

CAS Registry Number

  • 102433-45-4

System Generated Number

  • 0102433454

Structure Descriptors

InChI

1S/C15H21ClN2O/c1-10-9-12-5-3-4-6-13(12)14(11(10)2)18-15(19)17-8-7-16/h9H,3-8H2,1-2H3,(H2,17,18,19)

InChIKey

ZCDDHYSPLQHDKA-UHFFFAOYSA-N

Smiles

N(C(=O)Nc1c(c(cc2CCCCc12)C)C)CCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 4200ug/kg (4.2mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#09002,