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Substance Name: Urea, 1-(2-chloroethyl)-3-(5-chloro-2,4-dimethoxyphenyl)-
RN: 102433-32-9
InChIKey: DTHACPQQNIRYMS-UHFFFAOYSA-N

Molecular Formula

  • C11-H14-Cl2-N2-O3

Molecular Weight

  • 293.1486
 
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Names and Synonyms

Synonyms

  • 1-(2-Chloroethyl)-3-(2,4-dimethoxy-5-chlorophenyl)urea
  • 1-(2-Chloroethyl)-3-(5-chloro-2,4-dimethoxyphenyl)urea

Systematic Name

  • Urea, 1-(2-chloroethyl)-3-(5-chloro-2,4-dimethoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 102433-32-9

System Generated Number

  • 0102433329

Structure Descriptors

InChI

1S/C11H14Cl2N2O3/c1-17-9-6-10(18-2)8(5-7(9)13)15-11(16)14-4-3-12/h5-6H,3-4H2,1-2H3,(H2,14,15,16)

InChIKey

DTHACPQQNIRYMS-UHFFFAOYSA-N

Smiles

N(C(=O)Nc1c(cc(c(c1)Cl)OC)OC)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#08499,