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Substance Name: 4(3H)-Pyrimidinone, 3-(2-chloro-5-(trifluoromethyl)phenyl)-2-(methylthio)-
RN: 89069-34-1
InChIKey: GVONIDBEXADDLX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H8-Cl-F3-N2-O-S

Molecular Weight

  • 320.7212
 
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Names and Synonyms

Synonyms

  • 3-(2-Chloro-5-(trifluoromethyl)phenyl)-2-(methylthio)-4(3H)-pyrimidinone
  • BRN 4533571

Systematic Name

  • 4(3H)-Pyrimidinone, 3-(2-chloro-5-(trifluoromethyl)phenyl)-2-(methylthio)-

Registry Numbers

CAS Registry Number

  • 89069-34-1

System Generated Number

  • 0089069341

Structure Descriptors

InChI

1S/C12H8ClF3N2OS/c1-20-11-17-5-4-10(19)18(11)9-6-7(12(14,15)16)2-3-8(9)13/h2-6H,1H3

InChIKey

GVONIDBEXADDLX-UHFFFAOYSA-N

Smiles

CSc1nccc(=O)n1c2cc(ccc2Cl)C(F)(F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 789, 1983.