Basic information
- CAS
81928-43-0- Standard SMILES
CC[CH2][Sn](=[O])[c]1ccccc1- InChIKey
CKWIFRIQLGNJJQ-UHFFFAOYSA-N- Molecular formula
- C9H12OSn
- Average molar mass
- 254.9 g/mol
- Monoisotopic mass
- 255.991018
Names & identifiers
- Preferred name
- Oxo-phenyl-propyltin
- IUPAC
- oxo-phenyl-propyltin
Names & synonyms
81928-43-0oxo-phenyl-propyltinNSC294253Stannane, oxophenylpropyl-PHENYL(PROPYL)STANNANONESCHEMBL10932813DTXSID20315385NSC-294253
Database identifiers
- CAS
81928-43-0- PubChem CID
- 325482
- DTXSID
DTXSID20315385
Properties
Computed structural properties
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 128
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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