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: |
|
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 |
|
|