| Identification | |
| Name: | Benzenamine,N-(4-chlorophenyl)-2,4,6-trinitro- |
| Synonyms: | 4-Chloro-2',4',6'-trinitrodiphenylamine;4'-Chloro-2,4,6-trinitrodiphenylamine; NSC 157487 |
| CAS: | 34749-63-8 |
| Molecular Formula: | C12H7 Cl N4 O6 |
| Molecular Weight: | 338.6602 |
| InChI: | InChI=1/C12H7ClN4O6/c13-7-1-3-8(4-2-7)14-12-10(16(20)21)5-9(15(18)19)6-11(12)17(22)23/h1-6,14H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 223.5°C |
| Boiling Point: | 445.9°Cat760mmHg |
| Density: | 1.668g/cm3 |
| Refractive index: | 1.72 |
| Flash Point: | 223.5°C |
| Safety Data | |
 |
|
