Basic information
- CAS
89291-19-0- Standard SMILES
CN1Cc2ccccc2B1O- InChIKey
GBLOHDSIUBNPMK-UHFFFAOYSA-N- Molecular formula
- C8H10BNO
- Average molar mass
- 146.98 g/mol
- Monoisotopic mass
- 147.0855441
Names & identifiers
- Preferred name
- 2-Methyl-2,3-dihydro-1H-2,1-benzazaborol-1-ol
- IUPAC
- 1-hydroxy-2-methyl-3H-2,1-benzazaborole
Names & synonyms
89291-19-02-Methyl-2,3-dihydro-1H-2,1-benzazaborol-1-ol2-Methyl-2,3-dihydro-1H-benzo[c][1,2]azaborol-1-olDTXSID70526464
Database identifiers
- CAS
89291-19-0- PubChem CID
- 13196751
- DTXSID
DTXSID70526464
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 153
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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