S-prop-1-en-1-yl propane-1-sulfonothioate

Name: S-prop-1-en-1-yl propane-1-sulfonothioate
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₆H₁₂O₂S₂
Molecular weight: 180.288
IUPAC Standard InChI: InChI=1S/C6H12O2S2/c1-3-5-9-10(7,8)6-4-2/h3,5H,4,6H2,1-2H3/b5-3+
IUPAC Standard InChIKey: XYAJCUFWPWSDSN-HWKANZROSA-N
CAS Registry Number: 34139-13-4
Chemical structure:
This structure is also available as a 2d Mol file
Species with the same structure:
- S-1-Propenylpropanethiosulfonate
Other names: 1-Propanesulfonothioic acid, S-1-propen-1-yl ester; 1-Propanesulfonothioic acid, S-1-propenyl ester; Propanesulfonic acid, thio-, S-propenyl ester
Information on this page:
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Other data available:
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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