Basic information
- CAS
5827-64-5- Standard SMILES
[CH3][Sn]([CH3])([CH3])[CH2]CC#N- InChIKey
HHQXEIZOAAUKEB-UHFFFAOYSA-N- Molecular formula
- C6H13NSn
- Average molar mass
- 217.88 g/mol
- Monoisotopic mass
- 219.007002
Names & identifiers
- Preferred name
- 3-(Trimethylstannyl)propanenitrile
- IUPAC
- 3-trimethylstannylpropanenitrile
Names & synonyms
3-(Trimethylstannyl)propanenitrile5827-64-5DTXSID10512568
Database identifiers
- CAS
5827-64-5- PubChem CID
- 12901429
- DTXSID
DTXSID10512568
Properties
Computed structural properties
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 103
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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