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Substance Name: Acetic acid, 2-mercapto-, 1,1'-(1,4-butanediyl) ester
RN: 10193-95-0
InChIKey: IPNDIMIIGZSERC-UHFFFAOYSA-N

Molecular Formula

  • C8-H14-O4-S2

Molecular Weight

  • 238.327
 
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Names and Synonyms

Synonyms

  • 1,4-Butanediol dithioglycolate
  • 1,4-Butanediol, bis(mercaptoacetate)
  • Acetic acid, mercapto-, 1,4-butanediyl ester
  • Butylene glycol, bis(mercaptoacetate)
  • EINECS 233-479-1
  • Mercaptoacetic acid, 1,4-butanediyl diester
  • Tetramethylene bis(mercaptoacetate)
  • Tetramethylene bis(thioglycolate)
  • Tetramethylene mercaptoacetate

Systematic Names

  • 1,4-Butanediyl bis(mercaptoacetate)
  • Acetic acid, 2-mercapto-, 1,1'-(1,4-butanediyl) ester
  • Acetic acid, mercapto-, 1,4-butanediyl ester
  • Acetic acid, mercapto-, tetramethylene ester

Registry Numbers

CAS Registry Number

  • 10193-95-0

System Generated Number

  • 0010193950

Structure Descriptors

InChI

1S/C8H14O4S2/c9-7(5-13)11-3-1-2-4-12-8(10)6-14/h13-14H,1-6H2

InChIKey

IPNDIMIIGZSERC-UHFFFAOYSA-N

Smiles

C(OCCCCOC(CS)=O)(CS)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 405mg/kg (405mg/kg)   International Tin Research Institute Publication. Vol. 538, Pg. 17, 1978.