ETHYL 2,6-DICHLORO-5-FLUORO-PYRIDINE-3-ACETOACETATE ,96568-04-6

ETHYL 2,6-DICHLORO-5-FLUORO-PYRIDINE-3-ACETOACETATE

Basic Information
Product Name：	ETHYL 2,6-DICHLORO-5-FLUORO-PYRIDINE-3-ACETOACETATE
CAS：	96568-04-6 ;905808-04-0
English Synonyms：	3-(2,6-DICHLORO-5-FLUORO-3-PYRIDYL)-3-OXOPROPIONIC ACID ETHYL ESTER ; ETHYL 3-(2,6-DICHLORO-5-FLUOROPYRIDIN-3-YL)-3-OXOPROPIONATE ; ETHYL 3-(2,6-DICHORO-5-FLUOROPYRID-3-YL)-3-OXOPROPIONATE ; ETHYL 3-(2,6-DICHLORO-5-FLUORO-3-PYRIDYL)-3-OXOPROPIONATE ; ETHYL 3-(2,6-DICHLORO-5-FLUOROPYRIDIN-3-YL)-3-OXOPROPANOATE ; ETHYL 2,6-DICHLORO-5-FLUORNICOTINOYLACETATE ; ETHYL 3-[2,6-DICHLORO-5-FLUORO-(3-PYRIDIYL)]-3-OXOPROPANOATE ; ETHYL 2,6-DICHLORO-5-FLUORONICOTINOYL ACETATE ; ETHYL 2,6-DICHLORO-5-FLUORONICOTINYLACETATE ; ETHYL 2,6-DICHLORO-5-FLUORO-BETA-OXO-3-PYRIDINEPROPIONATE ; 2,6-DICHLORO-5-FLUORONICOTINOYLACETIC ACID ETHYL ESTER ; ABLOCK AB-13-4955 ; ETHYL 3-[2,6-DICHLORO-5-FLUORO-(3-PYRIDYL)]-3-OXOPROPANOATE ; ETHYL 2,6-DICHLORO-5-FLUORO-PYRIDINE-3-ACETOACETATE
MDL Number.：	MFCD00799535
H bond acceptor：	4
H bond donor：	0
Smile：	CCOC(=O)CC(=O)c1cc(c(nc1Cl)Cl)F
InChi：	InChI=1S/C10H8Cl2FNO3/c1-2-17-8(16)4-7(15)5-3-6(13)10(12)14-9(5)11/h3H,2,4H2,1H3
InChiKey：	InChIKey=IEUHWNLWVMLHHC-UHFFFAOYSA-N
Property
Melting Point：	68-72 DEG C(LIT)
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:26-36
WGK Germany：	3

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