Identification |
Name: | 1,2,3-Benzenetriol,4,6-dinitro- |
Synonyms: | Pyrogallol,4,6-dinitro- (7CI,8CI) |
CAS: | 3264-71-9 |
Molecular Formula: | C6H4 N2 O7 |
Molecular Weight: | 216.11 |
InChI: | InChI=1/C6H4N2O7/c9-4-2(7(12)13)1-3(8(14)15)5(10)6(4)11/h1,9-11H |
Molecular Structure: |
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Properties |
Transport: | 2811 |
Melting Point: | 209-211 °C(lit.)
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Flash Point: | 171.6°C |
Boiling Point: | 377.3°C at 760 mmHg |
Density: | 1.993g/cm3 |
Refractive index: | 1.768 |
Packinggroup: | II |
Flash Point: | 171.6°C |
Safety Data |
Hazard Symbols |
Xn: Harmful
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