| Name | 2-Butyl-2,3-Dihydro-1,3,2-Benzoxazaborole |
|---|---|
| Synonyms | 2-Butyl-2,3-dihydro-1,3,2-benzoxazaborole #; o-Aminophenol cyclic butaneboronate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14BNO |
| Molecular Weight | 175.04 |
| CAS Registry Number | 31748-13-7 |
| SMILES | O1B(Nc2ccccc12)CCCC |
| InChI | 1S/C10H14BNO/c1-2-3-8-11-12-9-6-4-5-7-10(9)13-11/h4-7,12H,2-3,8H2,1H3 |
| InChIKey | ISCVMVVOSDMEPD-UHFFFAOYSA-N |
| Density | 1.013g/cm3 (Cal.) |
|---|---|
| Boiling point | 250.459°C at 760 mmHg (Cal.) |
| Flash point | 105.274°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Butyl-2,3-Dihydro-1,3,2-Benzoxazaborole |