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Substance Name: 1,2,4-Thiadiazolidine-3,5-dithione
RN: 20939-17-7
InChIKey: OTNSJAUBOYWVEB-UHFFFAOYSA-N

Molecular Formula

  • C2-H2-N2-S3

Molecular Weight

  • 150.25
 
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Names and Synonyms

Synonyms

  • 1,2,4-Thiadiazole-3,5-dithiol
  • AI3-14933
  • Perthiocyanic acid

Systematic Name

  • 1,2,4-Thiadiazolidine-3,5-dithione

Registry Numbers

CAS Registry Number

  • 20939-17-7

System Generated Number

  • 0020939177

Structure Descriptors

InChI

1S/C2H2N2S3/c5-1-3-2(6)7-4-1/h(H2,3,4,5,6)

InChIKey

OTNSJAUBOYWVEB-UHFFFAOYSA-N

Smiles

S=c1[nH]c(=S)s[nH]1

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.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -0.790 (none)   EST
Water Solubility 2600 mg/L 20 EXP
Atmospheric OH Rate Constant 6.30E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.