2-CHLORO-3',4'-DIHYDROXYACETOPHENONE

Name：	2-CHLORO-3',4'-DIHYDROXYACETOPHENONE
CAS：	97805-05-5 ;99-40-1
Synonyms：	2-CHLORODIHYDROXYACETOPHENONE ; A-CHLORO-3',4'-DIHYDROXYACETOPHENONE ; CHLOROACETOPYROCATECHOL ; 3,4-DIHYDROXY-2'-CHLORO ACETOPHENONE ; 2-CHLORO-1-(3,4-DIHYDROXYPHENYL)ETHAN-1-ONE ; CURPLYX DRS_002856 ; 4-(CHLORACETAL)CATECHOL ; ALPHA-CHLORO-3',4'-DIHYDROXYACETOPHENONE ; 3,4-DIHYDROXYPHENACYL CHLORIDE ; 3',4'-DIHYDROXY-2-CHLOROACETOPHENONE ; 2-CHLORO-3',4-DIHYDROXYACETOPHENONE ; ALPHA-CHLORO-3,4-DIHYDROXYACETOPHENONE ; 2-CHLORO-1-(3,4-DIHYDROXYPHENYL)ETHANONE ; P-CHLOROACETYLCATECHOL ; 1-(3,4-DIHYDROXYPHENYL)-2-CHLOROETHAN-1-ONE ; 4-(CHLOROACETYL)CATECHOL ; MICROCOMBI MCC3260 ; 3,4-DIHYDROXY-W-CHLOROACETOPHENONE ; CHLORACETYL CATECHOL ; 2-CHLORO-3',4'-DIHYDROXYACETOPHENONE, 97% ; 4-(CHLOROACETYL)-1,2-DIHYDROXYBENZENE ; 2-CHLORO-3,4-DIHYDROXYACETOPHENONE ; 3,4-DIHYDROXY-OMEGA-CHLOROACETOPHENONE ; 2-CHLORO-3',4'-DIHYDROXYACETOPHENONE ; ETHANONE, 2-CHLORO-1-(3,4-DIHYDROXYPHENYL)- ; ZERENEX E/7103022
MDL.：	MFCD00002200
H bond acceptor：	3
H bond donor：	2
Smile：	ClCC(=O)C1=CC(=C(C=C1)O)O
InChi：	InChI=1S/C8H7ClO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,10-11H,4H2
InChiKey：	InChIKey=LWTJEJCZJFZKEL-UHFFFAOYSA-N
Property
Melting Point：	174-176 DEG C(LIT)/173°C
Comments：	UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315-H319-H335
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:36/37/38
Safe Code：	S:26-37/39
WGK Germany：	3