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Substance Name: Urea, 1-(2-chloroethyl)-3-(2-chloro-6-methylphenyl)-
RN: 102433-33-0
InChIKey: FZFDNTFTOFLAHC-UHFFFAOYSA-N

Molecular Formula

  • C10-H12-Cl2-N2-O

Molecular Weight

  • 247.1238
 
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Names and Synonyms

Synonyms

  • 1-(2-Chloroethyl)-3-(2-chloro-6-methylphenyl)urea
  • 4-12-00-01790 (Beilstein Handbook Reference)
  • BRN 3313628

Systematic Name

  • Urea, 1-(2-chloroethyl)-3-(2-chloro-6-methylphenyl)-

Registry Numbers

CAS Registry Number

  • 102433-33-0

System Generated Number

  • 0102433330

Structure Descriptors

InChI

1S/C10H12Cl2N2O/c1-7-3-2-4-8(12)9(7)14-10(15)13-6-5-11/h2-4H,5-6H2,1H3,(H2,13,14,15)

InChIKey

FZFDNTFTOFLAHC-UHFFFAOYSA-N

Smiles

N(C(=O)Nc1c(cccc1C)Cl)CCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 24mg/kg (24mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08785,