Name | 4,6-dinitrobenzene-1,2,3-triol |
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Synonyms |
MFCD00082563
4,6-dinitropyrogallol 1,2,3-Benzenetriol,4,6-dinitro 4.6-Dinitro-1.2.3-trihydroxy-benzol |
Density | 1.993g/cm3 |
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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; |
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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 |