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1,2,3-Benzenetriol,4,6-dinitro- (3264-71-9)

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: (C6H4N2O7) Pyrogallol,4,6-dinitro- (7CI,8CI)
Properties
Transport:2811
Melting Point: 209-211 °C(lit.)
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