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Substance Name: 4,5-Dichloro-3H-1,2-dithiol-3-one
RN: 1192-52-5
UNII: N864R2B87O
InChIKey: QGSRKGWCQSATCL-UHFFFAOYSA-N

Molecular Formula

  • C3-Cl2-O-S2

Molecular Weight

  • 187.07
 
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Names and Synonyms

Name of Substance

  • 4,5-Dichloro-3H-1,2-dithiol-3-one

Synonyms

  • 4,5-Dichloro-1,2-dithiacyclopentenone
  • 4,5-Dichloro-3-oxo-1,2-dithiole
  • 4,5-Dichloro-3H-1,2-dithiole-3-one
  • 5-19-04-00072 (Beilstein Handbook Reference)
  • BRN 1342220
  • EINECS 214-754-5
  • NSC 135976
  • UNII-N864R2B87O

Systematic Names

  • 3H-1,2-Dithiol-3-one, 4,5-dichloro-
  • 3H-1,2-Dithiole-3-one, 4,5-dichloro-
  • 4,5-Dichloro-3H-1,2-dithiol-3-one

Registry Numbers

CAS Registry Number

  • 1192-52-5

FDA UNII

  • N864R2B87O

System Generated Number

  • 0001192525

Structure Descriptors

InChI

1S/C3Cl2OS2/c4-1-2(5)7-8-3(1)6

InChIKey

QGSRKGWCQSATCL-UHFFFAOYSA-N

Smiles

c1(c(ssc1Cl)=O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 13mg/kg (13mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07423,