product Name |
α-Bromo-4-chloroacetophenone |
Synonyms |
4-Chlorophenacyl bromide; 2-Bromo-4-chloroacetophenone; omega-bromo-4-chloroacetophenone; bromomethyl p-chlorophenyl ketone; 4-Chloro Phencyl Bromide; 2,4-Dichloropentaphenone; A-BROMO-P-CHLOROACETOPHENONE; ALPHA-BROMO-P-CHLOROACETOPHENONE; AKOS 90589; AKOS BBS-00000813; 4-CHLORO-2'-BROMINE ACETOPHENONE; 4-Chloro-2'-bromoacetophenone; 2-BROMO-1-(4-CHLOROPHENYL)ETHAN-1-ONE; 2-bromo-4'-chloroacetophenone; 2-bromo-1-(4-chlorophenyl)ethanone |
Molecular Formula |
C8H6BrClO |
Molecular Weight |
233.49 |
InChI |
InChI=1/C8H6BrClO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2 |
CAS Registry Number |
536-38-9 |
EINECS |
208-631-5 |
Molecular Structure |
|
Melting point |
95-99℃ |
Hazard Symbols |
C:Corrosive;
|
Risk Codes |
R22:;
R34:;
|
Safety Description |
S26:;
S36/37/39:;
S45:;
|
|