2-BROMO-1-(4-CHLOROPHENYL)-1-ETHANONE ,536-38-9

2-BROMO-1-(4-CHLOROPHENYL)-1-ETHANONE

Basic Information
Product Name：	2-BROMO-1-(4-CHLOROPHENYL)-1-ETHANONE
CAS：	536-38-9 ;165120-40-1 ;825-40-1
English Synonyms：	ALPHA-BROMO-4-CHLOROACETOPHENONE ; 4'-CHLORO-2-BROMOACETOPHENONE ; 2-BROMO-4'-CHLOROACETOPHENONE ; P-(BROMOACETYL)CHLOROBENZENE ; CURPLYX DRS_000950 ; A-BROMO-4-CHLORO ACETOPHENONE ; A-BROMO-P-CHLOROACETOPHENONE ; 2-BROMO-1-(4-CHLOROPHENYL)-1-ETHANONE ; 2-BROM-1-(4-CHLOR-PHENYL)-ETHANONE ; OMEGA-BROMO-4-CHLOROACETOPHENONE ; ALPHA-BROMO-P-CHLOROACETOPHENONE ; 4-CHLORO-2'-BROMOACETOPHENONE ; BEPHARM B5815 ; 2'-BROMO-4-CHLORO ACETOPHENONE ; 2-BROMO-4-CHLOROACETOPHENONE ; ETHANONE,2-BROMO-1-(4-CHLOROPHENYL)- ; P-CHLOROPHENACYL BROMIDE ; 2-BROMO-1-(4-CHLOROPHENYL)ETHANONE ; ZERENEX ZX-IP000811 ; 4-CHLOROPHENACYL BROMIDE ; 2-BROMO-1-(4-CHLOROPHENYL)ETHAN-1-ONE ; 4-CHLOROPHENYLACYLBROMIDE ; 2-BROMO-4-CHLOROACETOPHENONE 98%
MDL Number.：	MFCD00000625
H bond acceptor：	1
H bond donor：	0
Smile：	BrCC(=O)C1=CC=C(C=C1)Cl
InChi：	InChI=1S/C8H6BrClO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
InChiKey：	InChIKey=FLAYZKKEOIAALB-UHFFFAOYSA-N
Property
Melting Point：	93-96 DEG C(LIT)
Comments：	RIDADR: UN 3261 8/PG 2 RTECS: AM5978800 UNSPSC: 12352100 WGK: 2
Safety information
Symbol：	GHS05
Signal word：	Danger
Hazard statements：	H314
Precautionary statements：	P280-P305 + P351 + P338-P310
hazard symbol：	C
Risk Code：	R:34
Safe Code：	S:26-36/37/39-45
WGK Germany：	2

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