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Substance Name: 3-Oxo-N-2-thiazolylbutanamide
RN: 705-87-3
UNII: YV8AZ0M3ON
InChIKey: IWMDVLIESVGDLX-UHFFFAOYSA-N

Molecular Formula

  • C7-H8-N2-O2-S

Molecular Weight

  • 184.218
 
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Names and Synonyms

Name of Substance

  • 3-Oxo-N-2-thiazolylbutanamide

Synonyms

  • 4-27-00-04599 (Beilstein Handbook Reference)
  • BRN 0149764
  • N-2-Thiazolylacetoacetamide
  • NSC 97096
  • UNII-YV8AZ0M3ON

Systematic Names

  • Acetoacetamide, N-2-thiazolyl-
  • Butanamide, 3-oxo-N-2-thiazolyl- (9CI)

Registry Numbers

CAS Registry Number

  • 705-87-3

FDA UNII

  • YV8AZ0M3ON

System Generated Number

  • 0000705873

Structure Descriptors

InChI

1S/C7H8N2O2S/c1-5(10)4-6(11)9-7-8-2-3-12-7/h2-3H,4H2,1H3,(H,8,9,11)

InChIKey

IWMDVLIESVGDLX-UHFFFAOYSA-N

Smiles

c1(NC(CC(C)=O)=O)nccs1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03629,