Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetic acid, 2-mercapto-, 1,1'-(1,2-ethanediyl) ester, reaction products with dibutyloxostannane and isooctyl 2-mercaptoacetate
RN: 68988-11-4
InChIKey: QYCCOQSJHXPTRR-UHFFFAOYSA-N

Classification Code

  • TSCA UVCB

Molecular Formula

  • C10-H20-O2-S.C8-H18-O-Sn.C6-H10-O4-S2

Molecular Weight

  • 663.5442
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • Acetic acid, 2-mercapto-, 1,1'-(1,2-ethanediyl) ester, reaction products with dibutyloxostannane and isooctyl 2-mercaptoacetate
  • Acetic acid, mercapto-, 1,2-ethanediyl ester, reaction products with dibutyloxostannane and isooctyl mercaptoacetate

Registry Numbers

CAS Registry Number

  • 68988-11-4

System Generated Number

  • 0068988114

Molecular Formulas

Molecular Formula

  • C10-H20-O2-S.C8-H18-O-Sn.C6-H10-O4-S2

Molecular Formula Fragments

  • C10-H20-O2-S
  • C6-H10-O4-S2
  • C8-H18-O-Sn
  • COMPONENT

Structure Descriptors

InChI

1S/C10H20O2S.C6H10O4S2.2C4H9.O.Sn/c1-9(2)6-4-3-5-7-12-10(11)8-13;7-5(3-11)9-1-2-10-6(8)4-12;2*1-3-4-2;;/h9,13H,3-8H2,1-2H3;11-12H,1-4H2;2*1,3-4H2,2H3;;

InChIKey

QYCCOQSJHXPTRR-UHFFFAOYSA-N

Smiles

CCCC[Sn](=O)CCCC.CC(C)CCCCCOC(=O)CS.C(COC(=O)CS)OC(=O)CS