ChemNet > CAS > 87-84-3 1,2,3,4,5-Pentabromo-6-chlorocyclohexane
87-84-3 1,2,3,4,5-Pentabromo-6-chlorocyclohexane
product Name |
1,2,3,4,5-Pentabromo-6-chlorocyclohexane |
CAS No |
87-84-3 |
Synonyms |
Chloropentabromocyclohexane; CCRIS 6086; Cyclohexane, 1,2,3,4,5-pentabromo-6-chloro-; Cyclohexane, 1-chloro-2,3,4,5,6-pentabromo-; HSDB 5254; Pentabromochlorocyclohexane; 1,1,2,2,3-pentabromo-3-chlorocyclohexane |
Molecular Formula |
C6H6Br5Cl |
Molecular Weight |
513.0848 |
InChI |
InChI=1/C6H6Br5Cl/c7-4(8)2-1-3-5(9,12)6(4,10)11/h1-3H2 |
EINECS |
201-776-5 |
Molecular Structure |
|
Density |
2.706g/cm3 |
Boiling point |
338.048°C at 760 mmHg |
Refractive index |
1.676 |
Flash point |
190.556°C |
Vapour Pressur |
0mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|