Basic information
- CAS
97516-64-8- Standard SMILES
C[CH2][Sn]([CH2]C)([CH2]C)[N]1C(=O)CC1=O- InChIKey
NDDMKZHYLMCPNH-UHFFFAOYSA-N- Molecular formula
- C9H17NO2Sn
- Average molar mass
- 289.95 g/mol
- Monoisotopic mass
- 291.028131
Overview
structure given in first source
Names & identifiers
- Preferred name
- Triethylstannylmaleimide
- IUPAC
- 1-triethylstannylazetidine-2,4-dione
- English name
- triethylstannylmaleimide
- Molecular weight
- 0
Names & synonyms
Triethylstannylmaleimide97516-64-8RefChem:933392
Database identifiers
- CAS
97516-64-8- PubChem CID
- 126705
Properties
Computed structural properties
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 214
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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