1,2-Benzenedithiol, 2TBDMS derivative
- Formula: C18H34S2Si2
- Molecular weight: 370.764
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: CYFXBUOMBNVVFN-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 1,2-Benzenedithiol, S,S'-bis(tert-butyldimethylsilyl)-
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- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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