Identification |
Name: | Benzenamine,2,3,4,5-tetrabromo- |
Synonyms: | Aniline,2,3,4,5-tetrabromo- (8CI); 2,3,4,5-Tetrabromoaniline |
CAS: | 24339-58-0 |
Molecular Formula: | C6H3 Br4 N |
Molecular Weight: | 408.7107 |
InChI: | InChI=1/C6H3Br4N/c7-2-1-3(11)5(9)6(10)4(2)8/h1H,11H2 |
Molecular Structure: |
![(C6H3Br4N) Aniline,2,3,4,5-tetrabromo- (8CI); 2,3,4,5-Tetrabromoaniline](https://img1.guidechem.com/chem/e/dict/63/24339-58-0.gif) |
Properties |
Flash Point: | 177.1°C |
Boiling Point: | 369.3°C at 760 mmHg |
Density: | 2.612g/cm3 |
Refractive index: | 1.711 |
Flash Point: | 177.1°C |
Safety Data |
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![](/images/detail_15.png) |