[1,2]Oxaborolo[4,3-C]pyridine
Basic information
- CAS
906797-07-7- Standard SMILES
b1occ2cnccc12- InChIKey
VIQMSMIKMRLJQT-UHFFFAOYSA-N- Molecular formula
- C6H4BNO
- Average molar mass
- 116.92 g/mol
- Monoisotopic mass
- 117.0385939
Names & identifiers
- Preferred name
- [1,2]Oxaborolo[4,3-C]pyridine
- IUPAC
- oxaborolo[4,3-c]pyridine
Names & synonyms
[1,2]OXABOROLO[4,3-C]PYRIDINE906797-07-7DTXSID10719439
Database identifiers
- CAS
906797-07-7- PubChem CID
- 56972385
- DTXSID
DTXSID10719439
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 109
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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