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1,2,3-Benzenetriol,4,5,6-tribromo- (17345-74-3)

Identification
Name:1,2,3-Benzenetriol,4,5,6-tribromo-
Synonyms:Pyrogallol,tribromo- (6CI,7CI,8CI); 4,5,6-Tribromopyrogallol; NSC 16931;Tribromopyrogallol
CAS:17345-74-3
Molecular Formula: C6H3 Br3 O3
Molecular Weight: 362.7982
InChI: InChI=1/C6H3Br3O3/c7-1-2(8)4(10)6(12)5(11)3(1)9/h10-12H
Molecular Structure: (C6H3Br3O3) Pyrogallol,tribromo- (6CI,7CI,8CI); 4,5,6-Tribromopyrogallol; NSC 16931;Tribromopyrogallol
Properties
Flash Point: 160.5°C
Boiling Point: 341.7°C at 760 mmHg
Density:2.722g/cm3
Refractive index:1.762
Flash Point: 160.5°C
Safety Data