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| Name | 2-Butyl-1,3,2-Dioxaborinane |
|---|---|
| Synonyms | 1,3,2-Dioxaborinane, 2-Butyl-; 1-Butaneboronic Acid, Cyclic Trimethylene Ester; Nsc146255 |
| Molecular Structure |  |
| Molecular Formula | C7H15BO2 |
| Molecular Weight | 142.00 |
| CAS Registry Number | 30169-71-2 |
| SMILES | C(CCC)B1OCCCO1 |
| InChI | 1S/C7H15BO2/c1-2-3-5-8-9-6-4-7-10-8/h2-7H2,1H3 |
| InChIKey | UDMVQMMUSQGSDO-UHFFFAOYSA-N |
| Density | 0.885g/cm3 (Cal.) |
|---|---|
| Boiling point | 169.999°C at 760 mmHg (Cal.) |
| Flash point | 58.889°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Butyl-1,3,2-Dioxaborinane |