Basic information
- CAS
16561-41-4- Standard SMILES
[CH3][SnH]([CH3])[Cl]- InChIKey
KQJXOZBLSUKJJA-UHFFFAOYSA-M- Molecular formula
- C2H7ClSn
- Average molar mass
- 185.24 g/mol
- Monoisotopic mass
- 185.92583
Names & identifiers
- Preferred name
- CID 38757
- IUPAC
- chloro(dimethyl)stannane
Names & synonyms
SCHEMBL358072
Database identifiers
- CAS
16561-41-4- PubChem CID
- 38757
- DTXSID
DTXSID10275409
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 4
- Formal charge
- 0
- Complexity
- 13.5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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