Basic information
- CAS
289-52-1- Standard SMILES
C1=C[CH]=[Bi][CH]=C1- InChIKey
GJRMOTCKEJLSNY-UHFFFAOYSA-N- Molecular formula
- C5H5Bi
- Average molar mass
- 274.07 g/mol
- Monoisotopic mass
- 274.01952
Names & identifiers
- Preferred name
- Bismin
- IUPAC
- bismine
Names & synonyms
Bismin289-52-1bismineBismabenzeneSCHEMBL8973375DTXSID50183094
Database identifiers
- CAS
289-52-1- PubChem CID
- 136133
- DTXSID
DTXSID50183094- Nikkaji
- J2.248.036G
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 95.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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