Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Urea, 1-(2-chloroethyl)-3-(6-methoxy-2-benzothiazolyl)-
RN: 102433-54-5
InChIKey: IEWDTUTVDKFBJI-UHFFFAOYSA-N

Molecular Formula

  • C11-H12-Cl-N3-O2-S

Molecular Weight

  • 285.7538
 
* 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-(6-methoxy-2-benzothiazolyl)urea
  • 3-(2-Chloroethyl)-1-(6-methoxy-2-benzothiazolyl)urea

Systematic Name

  • Urea, 1-(2-chloroethyl)-3-(6-methoxy-2-benzothiazolyl)-

Registry Numbers

CAS Registry Number

  • 102433-54-5

System Generated Number

  • 0102433545

Structure Descriptors

InChI

1S/C11H12ClN3O2S/c1-17-7-2-3-8-9(6-7)18-11(14-8)15-10(16)13-5-4-12/h2-3,6H,4-5H2,1H3,(H2,13,14,15,16)

InChIKey

IEWDTUTVDKFBJI-UHFFFAOYSA-N

Smiles

N(C(=O)Nc1sc2c(n1)ccc(c2)OC)CCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 7500ug/kg (7.5mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08482,