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Substance Name: 2-Thiazoline, 2-((o-chlorobenzyl)amino)-
RN: 72239-34-0
InChIKey: QWMSIDSRCOIJHK-UHFFFAOYSA-N

Molecular Formula

  • C10-H11-Cl-N2-S

Molecular Weight

  • 226.7299
 
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Names and Synonyms

Synonyms

  • 2-((o-Chlorobenzyl)amino)-2-thiazoline
  • 2-Thiazolamine, 4,5-dihydro-N-((2-chlorophenyl)methyl)-
  • BRN 1108025

Systematic Name

  • 2-Thiazoline, 2-((o-chlorobenzyl)amino)-

Registry Numbers

CAS Registry Number

  • 72239-34-0

System Generated Number

  • 0072239340

Structure Descriptors

InChI

1S/C10H11ClN2S/c11-9-4-2-1-3-8(9)7-13-10-12-5-6-14-10/h1-4H,5-7H2,(H,12,13)

InChIKey

QWMSIDSRCOIJHK-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)CNC2=NCCS2)Cl

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#07396,