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Substance Name: Urea, 1-(2-chloroethyl)-3-(2,3-dimethoxyphenyl)-
RN: 102433-38-5
InChIKey: NIJCLNDMYVQPQX-UHFFFAOYSA-N

Molecular Formula

  • C11-H15-Cl-N2-O3

Molecular Weight

  • 258.7035
 
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Names and Synonyms

Synonym

  • 1-(2-Chloroethyl)-3-(2,3-dimethoxy-phenyl)urea

Systematic Name

  • Urea, 1-(2-chloroethyl)-3-(2,3-dimethoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 102433-38-5

System Generated Number

  • 0102433385

Structure Descriptors

InChI

1S/C11H15ClN2O3/c1-16-9-5-3-4-8(10(9)17-2)14-11(15)13-7-6-12/h3-5H,6-7H2,1-2H3,(H2,13,14,15)

InChIKey

NIJCLNDMYVQPQX-UHFFFAOYSA-N

Smiles

N(C(=O)Nc1c(c(ccc1)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#09056,