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Basic information
- CAS
69907-21-7- Standard SMILES
[CH3][Sn]1([CH3])[CH2]CCC[S]1- InChIKey
KJHKTFDEDFRPMW-UHFFFAOYSA-M- Molecular formula
- C6H14SSn
- Average molar mass
- 236.956 g/mol
- Monoisotopic mass
- 237.98381615
Names & identifiers
- Preferred name
- 2,2-dimethylthiastanninane
- IUPAC
- 2,2-Dimethyl-1,2-thiastanninane
Database identifiers
- CAS
69907-21-7- PubChem CID
- 313392
- DTXSID
DTXSID70310461
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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