17H₁₀ClF₃N₂O₃; Molecular Weight:382.7211; EINECS:422-360-1 ">

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The physical and chemical property of 100491-29-0 is provided by ChemNet.com

ChemNet > CAS > 100491-29-0 ETHYL 1-(2,4-DIFLUOROPHENYL)-7-CHORO-6-FLUORO-4-OXO-HYDROPYRIDINO[2,3-B] PYRIDINE-3-CARBOXYLATE

100491-29-0 ETHYL 1-(2,4-DIFLUOROPHENYL)-7-CHORO-6-FLUORO-4-OXO-HYDROPYRIDINO[2,3-B] PYRIDINE-3-CARBOXYLATE

product Name	ETHYL 1-(2,4-DIFLUOROPHENYL)-7-CHORO-6-FLUORO-4-OXO-HYDROPYRIDINO[2,3-B] PYRIDINE-3-CARBOXYLATE
CAS No	100491-29-0
Synonyms	ETHYL 1-(2,4-DIFLUOROPHENYL)-7-CL-6-F-4-O-HYDROPYRIDINO[2,3-B]PYRIDINE-3-CARBOXYLATE; ethyl1-(2,4-difluorophenyl)-7-chloro-6-fluoro-4-oxohydropyridino[2,3-b]pyridine-3-c; ETHYL 7-CHLORO-1-(2,4-DIFLUOROPHENYL)-6-FLUORO-1,4-DIHYDRO-4-OXONAPHTHYRIDINE-3-CARBOXYLATE; ethyl 7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate; Ethyl 1-(2,4-difluorophenyl)-7-choro-6-fluoro-4-oxo-hydropyridino[2,3-b]pyridine-3-carboxylate; Ethyl 1-(2,4-difluorophenyl)-7-chloro-6-fluoro-4-oxopyridino[2,3-b]pyridine-3-carboxylate
Molecular Formula	C₁₇H₁₀ClF₃N₂O₃
Molecular Weight	382.7211
InChI	InChI=1/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
EINECS	422-360-1
Molecular Structure
Density	1.523g/cm³
Melting point	212-215℃
Boiling point	502.504°C at 760 mmHg
Refractive index	1.589
Flash point	257.705°C
Vapour Pressur	0mmHg at 25°C
Hazard Symbols	Xi:;
Risk Codes	R36/37/38:;
Safety Description	S37/39-26:;
MSDS	Material Safety Data Sheet

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