| Name | 4,6-dinitrobenzene-1,2,3-triol |
|---|---|
| Synonyms |
MFCD00082563
4,6-dinitropyrogallol 1,2,3-Benzenetriol,4,6-dinitro 4.6-Dinitro-1.2.3-trihydroxy-benzol |
| Density | 1.993g/cm3 |
|---|---|
| Boiling Point | 377.3ºC at 760 mmHg |
| Melting Point | 209-211ºC(lit.) |
| Molecular Formula | C6H4N2O7 |
| Molecular Weight | 216.10500 |
| Flash Point | 171.6ºC |
| Exact Mass | 216.00200 |
| PSA | 152.33000 |
| LogP | 1.66620 |
| Index of Refraction | 1.768 |
| Hazard Codes | Xn: Harmful; |
|---|---|
| Risk Phrases | 20/21/22 |
| Safety Phrases | 26-27-28-36/37/39 |
| RIDADR | UN 2811 |
| Packaging Group | II |
| Hazard Class | 6.1(b) |
|
~%
3264-71-9 |
| Literature: Helvetica Chimica Acta, , vol. 9, p. 489 |
|
~%
3264-71-9 |
| Literature: Chemische Berichte, , vol. 37, p. 120 |
|
~%
3264-71-9 |
| Literature: Journal of the Chinese Chemical Society (Peking), , vol. 1, p. 92,94 |
|
~%
3264-71-9 |
| Literature: Journal of the Chinese Chemical Society (Peking), , vol. 1, p. 92,94 |