Basic information
- CAS
819802-24-9- Standard SMILES
CB1C=Cc2ccccc21- InChIKey
VSUKYDGWBPOUKE-UHFFFAOYSA-N- Molecular formula
- C9H9B
- Average molar mass
- 127.98 g/mol
- Monoisotopic mass
- 128.0797305
Names & identifiers
- Preferred name
- 1-Methyl-1H-1-benzoborole
- IUPAC
- 1-methyl-1-benzoborole
Names & synonyms
1-Methyl-1H-1-benzoborole819802-24-9DTXSID90839902
Database identifiers
- CAS
819802-24-9- PubChem CID
- 71420719
- DTXSID
DTXSID90839902
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 151
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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