ETHYL 4-(4-FLUOROPHENYL)-1,2,3,4-TETRAHYDRO-6-METHYL-2-OXO-5-PYRIMIDINECARBOXYLATE ,5937-24-6

ETHYL 4-(4-FLUOROPHENYL)-1,2,3,4-TETRAHYDRO-6-METHYL-2-OXO-5-PYRIMIDINECARBOXYLATE

Basic Information
Product Name：	ETHYL 4-(4-FLUOROPHENYL)-1,2,3,4-TETRAHYDRO-6-METHYL-2-OXO-5-PYRIMIDINECARBOXYLATE
CAS：	5937-24-6
English Synonyms：	ETHYL 4-(4-FLUOROPHENYL)-6-METHYL-2-OXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXYLATE ; BUTTPARK 42\07-47 ; ETHYL 4-(4-FLUOROPHENYL)-6-METHYL-2-OXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE ; ETHYL 4-(4-FLUOROPHENYL)-6-METHYL-2-(1H,3H)-PYRIMIDONE-5-CARBOXYLATE ; 3,4-DIHYDRO-5-(ETHOXYCARBONYL)-4-(4-FLUOROPHENYL)-6-METHYLPYRIMIDIN-2(1H)-ONE ; ETHYL 4-(4-FLUOROPHENYL)-1,2,3,4-TETRAHYDRO-6-METHYL-2-OXO-5-PYRIMIDINECARBOXYLATE ; 4-(4-FLUORO-PHENYL)-6-METHYL-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER ; 4-(4-F-PH)-6-ME-2-OXO-1,2,3,4-4H-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER
MDL Number.：	MFCD00500223
H bond acceptor：	5
H bond donor：	2
Smile：	CCOC(=O)C1=C(NC(=O)NC1c2ccc(cc2)F)C
InChi：	InChI=1S/C14H15FN2O3/c1-3-20-13(18)11-8(2)16-14(19)17-12(11)9-4-6-10(15)7-5-9/h4-7,12H,3H2,1-2H3,(H2,16,17,19)
InChiKey：	InChIKey=QGHWHUHDQUDRRI-UHFFFAOYSA-N
Property
Melting Point：	181-185 DEG C(LIT)
Comments：	RIDADR: UN 2811 6.1/PG 3 UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS06
Signal word：	Danger
Hazard statements：	H301
Precautionary statements：	P301 + P310
hazard symbol：	T
Risk Code：	R:25
Safe Code：	S:45
WGK Germany：	3

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