Basic information
- CAS
5994-51-4- Standard SMILES
C[CH2][SnH]([Cl])[CH2]C- InChIKey
UBGNQOACYKDKSQ-UHFFFAOYSA-M- Molecular formula
- C4H11ClSn
- Average molar mass
- 213.29 g/mol
- Monoisotopic mass
- 213.957131
Names & identifiers
- Preferred name
- Ctk1E6117
- IUPAC
- chloro(diethyl)stannane
Names & synonyms
CTK1E61175994-51-4RefChem:334657DTXCID20227217DTXSID10275848
Database identifiers
- CAS
5994-51-4- PubChem CID
- 87382
- DTXSID
DTXSID10275848
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 26.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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