| Identification | |
| Name: | 1H-1,3,2-Benzodiazaborole,2-butyl-2,3-dihydro- |
| Synonyms: | 2H-1,3,2-Benzodiazaborole,2-butyl-1,3-dihydro- (6CI); NSC 405003; o-Phenylenediamine cyclicbutaneboronate |
| CAS: | 31748-14-8 |
| Molecular Formula: | C10H15 B N2 |
| Molecular Weight: | 174.0505 |
| InChI: | InChI=1/C10H15BN2/c1-2-3-8-11-12-9-6-4-5-7-10(9)13-11/h4-7,12-13H,2-3,8H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 116.4°C |
| Boiling Point: | 268.9°Cat760mmHg |
| Density: | 0.99g/cm3 |
| Refractive index: | 1.532 |
| Flash Point: | 116.4°C |
| Safety Data | |
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