| Identification |
| Name: | Benzenamine,N-(3-methylphenyl)-2,4,6-trinitro- |
| Synonyms: | m-Toluidine,N-picryl- (6CI,8CI); 2,4,6-Trinitro-3'-methyldiphenylamine;N-Picryl-m-toluidine; NSC 157486 |
| CAS: | 16552-38-8 |
| Molecular Formula: | C13H10 N4 O6 |
| Molecular Weight: | 318.2417 |
| InChI: | InChI=1/C13H10N4O6/c1-8-3-2-4-9(5-8)14-13-11(16(20)21)6-10(15(18)19)7-12(13)17(22)23/h2-7,14H,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 214.9°C |
| Boiling Point: | 431.7°Cat760mmHg |
| Density: | 1.535g/cm3 |
| Refractive index: | 1.699 |
| Flash Point: | 214.9°C |
| Safety Data |
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