| product Name |
2,4,6-trinitrobenzene-1,3,5-triamine |
| Synonyms |
1,3,5-triamino-2,4,6-trinitrobenzene; 1,3,5-Benzenetriamine, 2,4,6-trinitro-; 2,4,6-Trinitro-1,3,5-benzenetriamine; 3-13-00-00556 (Beilstein Handbook Reference); BRN 2225411; NSC 243156; TATB; TATB cpd; s-Triaminotrinitrobenzene; sym-Triaminotrinitrobenzene; 4,5,6-trinitrobenzene-1,2,3-triamine |
| Molecular Formula |
C6H6N6O6 |
| Molecular Weight |
258.1484 |
| 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 |
| CAS Registry Number |
3058-38-6 |
| EINECS |
221-297-5 |
| Molecular Structure |
|
| Density |
1.958g/cm3 |
| Boiling point |
735.6°C at 760 mmHg |
| Refractive index |
1.844 |
| Flash point |
398.7°C |
| Vapour Pressur |
1.69E-21mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|