| Identification | |
| Name: | 1,3,5-Benzenetriamine,2,4,6-trinitro- |
| Synonyms: | 1,3,5-Triamino-2,4,6-trinitrobenzene;2,4,6-Trinitro-1,3,5-benzenetriamine; EDC 35; NSC 243156; TATB;s-Triaminotrinitrobenzene; sym-Triaminotrinitrobenzene |
| CAS: | 3058-38-6 |
| EINECS: | 221-297-5 |
| Molecular Formula: | C6H6 N6 O6 |
| Molecular Weight: | 258.18 |
| InChI: | InChI=1/C6H6N6O6/c7-1-2(8)4(10(13)14)6(12(17)18)5(3(1)9)11(15)16/h7-9H2 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 0081 |
| Flash Point: | 358.7°C |
| Boiling Point: | 669.5°Cat760mmHg |
| Density: | 1.958g/cm3 |
| Refractive index: | 1.844 |
| Specification: |
1,3,5-Triamino-2,4,6-trinitrobenzene ,its cas register number is 3058-38-6. It also can be called 1,3,5-Benzenetriamine, 2,4,6-trinitro- . |
| Report: |
Reported in EPA TSCA Inventory. |
| Packinggroup: | II |
| Flash Point: | 358.7°C |
| Safety Data | |
| Hazard Symbols | |
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