| Identification |
| Name: | 1H-1,3,2-Benzodiazaborole,2,3-dihydro-2-(3-nitrophenyl)- |
| Synonyms: | 1H-1,3,2-Benzodiazaborole,2,3-dihydro-2-(m-nitrophenyl)- (7CI,8CI); 2H-1,3,2-Benzodiazaborole, 1,3-dihydro-2-(m-nitrophenyl)-(6CI) |
| CAS: | 5785-81-9 |
| Molecular Formula: | C12H10 B N3 O2 |
| Molecular Weight: | 355.4754 |
| InChI: | InChI=1/C24H25N3/c1-4-10-21(11-5-1)20-25-27-18-16-26(17-19-27)24(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,20,24H,16-19H2/b25-20- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 259.7°C |
| Boiling Point: | 505.8°Cat760mmHg |
| Density: | 1.07g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 259.7°C |
| Safety Data |
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