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Substance Name: 2H-1,3,4-Thiadiazole-2-thione, 5-mercapto-3-phenyl-
RN: 17654-88-5
InChIKey: JRFUIXXCQSIOEB-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C8-H6-N2-S3

Molecular Weight

  • 226.347
 
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Names and Synonyms

Synonyms

  • 3-Phenylbismuthol
  • 5-Mercapto-3-phenyl-2H-1,3,4-thiadiazole-2-thione
  • 5-Merkapto-3-fenyl-1,3,4-thiadiazol-2-thion draselny
  • 5-Merkapto-3-fenyl-1,3,4-thiadiazol-2-thion draselny [Czech]
  • Bismuthiol II
  • Bizmuthiol II
  • Bizmuthiol II [Czech]
  • EINECS 241-636-0

Systematic Names

  • 1,3,4-Thiadiazolidine-2,5-dithione, 3-phenyl- (9CI)
  • 2H-1,3,4-Thiadiazole-2-thione, 5-mercapto-3-phenyl-
  • 3-Phenyl-1,3,4-thiadiazolidine-2,5-dithione
  • delta2-1,3,4-Thiadiazolidine-5-thione, 2-mercapto-4-phenyl- (6CI,8CI)

Registry Numbers

CAS Registry Number

  • 17654-88-5

System Generated Number

  • 0017654885

Structure Descriptors

InChI

1S/C8H6N2S3/c11-7-9-10(8(12)13-7)6-4-2-1-3-5-6/h1-5H,(H,9,11)

InChIKey

JRFUIXXCQSIOEB-UHFFFAOYSA-N

Smiles

c1(sc(=S)[nH]n1c1ccccc1)=S

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 763mg/kg (763mg/kg)   "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 1096, 1986.