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Basic information
- CAS
53562-00-8- Standard SMILES
[CH3][Sn]1([CH3])[CH2]CCC[CH2]1- InChIKey
XXCZDAAOEGOVFN-UHFFFAOYSA-N- Molecular formula
- C7H16Sn
- Average molar mass
- 218.916 g/mol
- Monoisotopic mass
- 220.02739521
Names & identifiers
- Preferred name
- 1,1-Dimethylstanninane
- IUPAC
- 1,1-Dimethylstanninane
Database identifiers
- CAS
53562-00-8- PubChem CID
- 313397
- DTXSID
DTXSID10310465
Related reactions
0 records
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Compound notes
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