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Substance Name: 3-Pyridazineethanethioamide, alpha-(4-methylphenyl)-
RN: 81102-57-0
InChIKey: AVUNMTCUAOCELG-UHFFFAOYSA-N

Molecular Formula

  • C13-H13-N3-S

Molecular Weight

  • 243.3327
 
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Names and Synonyms

Synonyms

  • alpha-(4-Methylphenyl)-3-pyridazineethanethioamide
  • BRN 5534764

Systematic Name

  • 3-Pyridazineethanethioamide, alpha-(4-methylphenyl)-

Registry Numbers

CAS Registry Number

  • 81102-57-0

System Generated Number

  • 0081102570

Structure Descriptors

InChI

1S/C13H13N3S/c1-9-4-6-10(7-5-9)12(13(14)17)11-3-2-8-15-16-11/h2-8,12H,1H3,(H2,14,17)

InChIKey

AVUNMTCUAOCELG-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)C(c2cccnn2)C(=S)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 920mg/kg (920mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 29, Pg. 3433, 1981.