| Identification |
| Name: | Benzenamine,2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
| Synonyms: | 2-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;[2-Nitro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]amine |
| CAS: | 833486-94-5 |
| Molecular Formula: | C12H17 B N2 O4 |
| Molecular Weight: | 264.09 |
| InChI: | InChI=1/C12H17BN2O4/c1-11(2)12(3,4)19-13(18-11)8-5-6-9(14)10(7-8)15(16)17/h5-7H,14H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 157.1-172.4 °C
|
| Flash Point: | 198.1°C |
| Boiling Point: | 404°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.54 |
| Flash Point: | 198.1°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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