ETHYL 1-(2,4-DIFLUOROPHENYL)-7-CL-6-F-4-O-HYDROPYRIDINO[2,3-B]PYRIDINE-3-CARBOXYLATE ,100491-29-0

ETHYL 1-(2,4-DIFLUOROPHENYL)-7-CL-6-F-4-O-HYDROPYRIDINO[2,3-B]PYRIDINE-3-CARBOXYLATE

Basic Information
Product Name：	ETHYL 1-(2,4-DIFLUOROPHENYL)-7-CL-6-F-4-O-HYDROPYRIDINO[2,3-B]PYRIDINE-3-CARBOXYLATE
CAS：	100491-29-0
English Synonyms：	ETHYL 1-(2,4-DIFLUOROPHENYL)-7-CHORO-6-FLUORO-4-OXO-HYDROPYRIDINO[2,3-B] PYRIDINE-3-CARBOXYLATE ; 7-CHLORO-1-(2,4-DIFLUOROPHENYL)-6-FLUORO-1,4-DIHYDRO-4-OXO-1,8-NAPHTHYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER ; ETHYL 1-(2,4-DIFLUOROPHENYL)-7-CHLORO-6-FLUORO-4-OXO-HYDROPYRIDINO[2,3-B]PYRIDINE-3-CARBOXYLATE ; 7-CHLORO-1-(2,4-DIFLUORO-PHENYL)-6-FLUORO-4-OXO-1,4-DIHYDRO-[1,8]NAPHTHYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER ; ETHYL 1-(2,4-DIFLUOROPHENYL)-7-CL-6-F-4-O-HYDROPYRIDINO[2,3-B]PYRIDINE-3-CARBOXYLATE ; ETHYL 7-CHLORO-1-(2,4-DIFLUOROPHENYL)-6-FLUORO-4-OXO-1,4-DIHYDRO-1,8-NAPHTHYRIDINE-3-CARBOXYLATE
MDL Number.：	MFCD01863285
H bond acceptor：	5
H bond donor：	0
Smile：	CCOC(=O)c1cn(c2c(c1=O)cc(c(n2)Cl)F)c3ccc(cc3F)F
InChi：	InChI=1S/C17H10ClF3N2O3/c1-2-26-17(25)10-7-23(13-4-3-8(19)5-11(13)20)16-9(14(10)24)6-12(21)15(18)22-16/h3-7H,2H2,1H3
InChiKey：	InChIKey=JLSXYCZRMYCIMY-UHFFFAOYSA-N
Property
Melting Point：	212-215 DEG C
Comments：	HAZARD: R43, 51/53 HAZARD: S26, 37/39 TSCA: Y UN 3077
Safety information

* If the product has intellectual property rights, a license granted is must or contact us.