2-Phenyl-1,3,2-oxazaborolidine
2-phenyl-1,3,2-oxazaborolidine
Also Known As: 2-phenyl-1,3,2-oxazaborolidine|AMY1062|(R)-PHENYL OXAZABOROLIDINE
CAS: 7462-35-3
| Molecular Formula | C8H10BNO |
|---|---|
| Molecular Weight | 147.08554 g/mol |
| LogP | 0.0016 |
| Topological Polar Surface Area | 21.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 147.08554 |
| Monoisotopic Mass | 147.08554 |
| Heavy Atoms | 11 |
| Complexity | 125.0 |
Chemical Identifiers
| CAS Number | 7462-35-3 |
|---|---|
| SMILES | B1(NCCO1)C2=CC=CC=C2 |
| InChIKey | JIJDVODVARDNHE-UHFFFAOYSA-N |
Product Overview
2-Phenyl-1,3,2-oxazaborolidine (CAS 7462-35-3), with molecular formula C8H10BNO and molecular weight 147.08554 g/mol. IUPAC: 2-phenyl-1,3,2-oxazaborolidine.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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