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Substance Name: Urea, 1-(2-chloroethyl)-3-(p-ethylphenyl)-
RN: 102433-48-7
InChIKey: ZHYNQODKDFBRDD-UHFFFAOYSA-N

Molecular Formula

  • C11-H15-Cl-N2-O

Molecular Weight

  • 226.7055
 
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Names and Synonyms

Synonyms

  • 1-(2-Chloroethyl)-3-(4-ethylphenyl)urea
  • 1-(2-Chloroethyl)-3-(p-ethylphenyl)urea

Systematic Name

  • Urea, 1-(2-chloroethyl)-3-(p-ethylphenyl)-

Registry Numbers

CAS Registry Number

  • 102433-48-7

System Generated Number

  • 0102433487

Structure Descriptors

InChI

1S/C11H15ClN2O/c1-2-9-3-5-10(6-4-9)14-11(15)13-8-7-12/h3-6H,2,7-8H2,1H3,(H2,13,14,15)

InChIKey

ZHYNQODKDFBRDD-UHFFFAOYSA-N

Smiles

N(C(=O)Nc1ccc(cc1)CC)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#08539,