Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Urea, 1-(2-chloroethyl)-3-(2-chloro-m-tolyl)-
RN: 102433-34-1
InChIKey: PKYNYKWDGLIOTC-UHFFFAOYSA-N

Molecular Formula

  • C10-H12-Cl2-N2-O

Molecular Weight

  • 247.1238
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-(2-Chloroethyl)-3-(2-chloro-3-methylphenyl)urea
  • 1-(2-Chloroethyl)-3-(2-chloro-m-tolyl)urea

Systematic Name

  • Urea, 1-(2-chloroethyl)-3-(2-chloro-m-tolyl)-

Registry Numbers

CAS Registry Number

  • 102433-34-1

System Generated Number

  • 0102433341

Structure Descriptors

InChI

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

InChIKey

PKYNYKWDGLIOTC-UHFFFAOYSA-N

Smiles

N(C(=O)Nc1c(c(ccc1)C)Cl)CCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 75mg/kg (75mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08873,