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Substance Name: Acetophenone, 4'-chloro-, thiosemicarbazone
RN: 7651-47-0
InChIKey: SIGLNNLOFZKOCC-SDQBBNPISA-N

Molecular Formula

  • C9-H10-Cl-N3-S

Molecular Weight

  • 227.718
 
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Names and Synonyms

Synonyms

  • 4-07-00-00640 (Beilstein Handbook Reference)
  • Acetophenone, 4'-chloro-, thiosemicarbazone
  • AI3-23051
  • BRN 2213843
  • NSC 705
  • p-Chloroacetophenone thiosemicarbazone

Systematic Names

  • Acetophenone, 4'-chloro-, thiosemicarbazone
  • Hydrazinecarbothioamide, 2-(1-(4-chlorophenyl)ethylidene)-

Registry Numbers

CAS Registry Number

  • 7651-47-0

System Generated Number

  • 0007651470

Structure Descriptors

InChI

1S/C9H10ClN3S/c1-6(12-13-9(11)14)7-2-4-8(10)5-3-7/h2-5H,1H3,(H3,11,13,14)/b12-6-

InChIKey

SIGLNNLOFZKOCC-SDQBBNPISA-N

Smiles

c1(\C(=N/NC(N)=S)C)ccc(Cl)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18mg/kg (18mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04987,