| Identification | |
| Name: | Benzenamine,N-hydroxy-5-methyl-2,4-dinitro- |
| Synonyms: | Hydroxylamine,N-(4,6-dinitro-m-tolyl)- (7CI,8CI) |
| CAS: | 5267-21-0 |
| Molecular Formula: | C7H7 N3 O5 |
| Molecular Weight: | 460.5249 |
| InChI: | InChI=1/C26H28N4O4/c1-17(2)33-14-6-12-28-24(31)20(16-27)15-22-25(34-21-10-8-18(3)9-11-21)29-23-19(4)7-5-13-30(23)26(22)32/h5,7-11,13,15,17H,6,12,14H2,1-4H3,(H,28,31) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.59 |
| Flash Point: | °C |
| Safety Data | |
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