| Name | 2,3-Dihydro-2-Phenyl-1,3,2-Benzoxazaborole |
|---|---|
| Synonyms | 2,3-Dihydro-2-Phenyl-1,3,2-Benzoxazaborole; Ai3-61029; 1,3,2-Benzoxazaborole, 2,3-Dihydro-2-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10BNO |
| Molecular Weight | 195.03 |
| CAS Registry Number | 28249-66-3 |
| SMILES | C1=CC=CC2=C1OB(N2)C3=CC=CC=C3 |
| InChI | 1S/C12H10BNO/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9,14H |
| InChIKey | PBFCREGKEBBKAV-UHFFFAOYSA-N |
| Density | 1.166g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.493°C at 760 mmHg (Cal.) |
| Flash point | 137.348°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dihydro-2-Phenyl-1,3,2-Benzoxazaborole |