Basic information
- Standard SMILES
[CH3][Sn]([CH3])([CH3])[C]1=C(Br)C=CC1- InChIKey
FZCOXNPWERFTJB-UHFFFAOYSA-N- Molecular formula
- C8H13BrSn
- Average molar mass
- 307.8 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-1-trimethylstannylcyclopentadiene
- IUPAC
- (2-bromocyclopenta-1,3-dien-1-yl)-trimethylstannane
Names & synonyms
SCHEMBL5620975FZCOXNPWERFTJB-UHFFFAOYSA-N2-bromo-1-trimethylstannylcyclopentadiene(2-Bromo-cyclopenten-1-enyl)-trimethylstannane
Database identifiers
- PubChem CID
- 21112930
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 196
Related reactions
1 records
Compound notes
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