1,2-Benzenedithiol, TBDMS derivative

Name: 1,2-Benzenedithiol, TBDMS derivative
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₂H₂₀S₂Si
Molecular weight: 256.503
IUPAC Standard InChI: InChI=1S/C12H20S2Si/c1-12(2,3)15(4,5)14-11-9-7-6-8-10(11)13/h6-9,13H,1-5H3
IUPAC Standard InChIKey: SHUFJTURCMWMAG-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 1,2-Benzenedithiol, S-(tert-butyldimethylsilyl)-
Information on this page:
- Notes
Other data available:
- Mass spectrum (electron ionization)
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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