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Substance Name: 1,3-Oxathiolane, 2,2-dimethyl-
RN: 5684-31-1
InChIKey: XLSCZCCJPDTCGU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C5-H10-O-S

Molecular Weight

  • 118.199
 
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Names and Synonyms

Synonyms

  • 2,2-Dimethyl-1,3-oxathiolane
  • 5-19-01-00062 (Beilstein Handbook Reference)
  • BRN 0102790
  • NSC 203379

Systematic Name

  • 1,3-Oxathiolane, 2,2-dimethyl-

Registry Numbers

CAS Registry Number

  • 5684-31-1

System Generated Number

  • 0005684311

Structure Descriptors

InChI

1S/C5H10OS/c1-5(2)6-3-4-7-5/h3-4H2,1-2H3

InChIKey

XLSCZCCJPDTCGU-UHFFFAOYSA-N

Smiles

C1(OCCS1)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 138mg/kg (138mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 17, Pg. 235, 1982.
mouse LD50 intravenous 316mg/kg (316mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00665,