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Substance Name: 2(3H)-Thiazolethione, 4-phenyl-
RN: 2103-88-0
InChIKey: CYCKHTAVNBPQDB-UHFFFAOYSA-N

Molecular Formula

  • C9-H7-N-S2

Molecular Weight

  • 193.293
 
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Names and Synonyms

Synonyms

  • 2(3H)-Thiazolethione, 4-phenyl-
  • 2-Mercapto-4-phenylthiazole
  • 4-Phenyl-2-mercaptothiazole
  • 4-Phenyl-2-thiazolethiol
  • 4-Thiazoline-2-thione, 4-phenyl-
  • EINECS 218-274-7
  • NSC 678

Systematic Names

  • 2(3H)-Thiazolethione, 4-phenyl-
  • 2-Thiazolethiol, 4-phenyl-
  • 4-Phenylthiazole-2(3H)-thione

Registry Numbers

CAS Registry Number

  • 2103-88-0

Other Registry Number

  • 17374-08-2

System Generated Number

  • 0002103880

Structure Descriptors

InChI

1S/C9H7NS2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H,10,11)

InChIKey

CYCKHTAVNBPQDB-UHFFFAOYSA-N

Smiles

n1c(c2ccccc2)csc1S

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 24, 1953.