AG00IAZF

6214-64-8 | 5-Pyrimidinecarboxylic acid, 1,2-dihydro-4-methyl-2-oxo-, ethyl ester

AG00IAZF

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CAS Number	6214-64-8
Catalog Number	AG00IAZF(AGN-PC-0ODNA7)
Chemical Name	5-Pyrimidinecarboxylic acid, 1,2-dihydro-4-methyl-2-oxo-, ethyl ester
IUPAC Name	ethyl 6-methyl-2-oxo-1H-pyrimidine-5-carboxylate
InChI	InChI=1S/C8H10N2O3/c1-3-13-7(11)6-4-9-8(12)10-5(6)2/h4H,3H2,1-2H3,(H,9,10,12)
InChI Key	UNZAXNKEIQRZBJ-UHFFFAOYSA-N
MDL Number	MFCD01875049
Molecular Formula	C8H10N2O3
Molecular Weight	182.1766
SMILES	O=C(C1=CN=C(O)N=C1C)OCC
Synonyms	ethyl 2-hydroxy-4-methylpyrimidine-5-carboxylate, 6214-64-8, Ethyl 2-hydroxy-4-methyl-5-pyrimidinecarboxylate, ethyl 6-methyl-2-oxo-1,2-dihydropyrimidine-5-carboxylate, ethyl 4-methyl-2-oxo-1,2-dihydropyrimidine-5-carboxylate, 2-Hydroxy-4-methylpyrimidine-5-carboxylic acid ethyl ester, 2-Hydroxy-4-methyl-pyrimidine-5-carboxylic acid ethyl ester, MFCD01875049, AC1LDCVX, SCHEMBL4592965, CHEMBL1622036, SCHEMBL10830874, CTK5B4418, DTXSID20349827, UNZAXNKEIQRZBJ-UHFFFAOYSA-N, BCP23050, ANW-60828, HTS003556, SBB083048, ZINC18194104, AKOS002675856, AB10488, BS-9905, HP21487, MCULE-6258290161, RP03269, AJ-70459, HC210551, DB-073058, TR-039326, 4CH-023901, CS-0078678, FT-0688921, ST24046863, Y5490, 5-ethoxycarbonyl-2-hydroxy-4-methylpyrimidine, C-1375, ethyl 4-methyl-2-oxo-1h-pyrimidine-5-carboxylate, ethyl 6-methyl-2-oxo-1H-pyrimidine-5-carboxylate, J-520755, Z1582263071, 5-Pyrimidinecarboxylic acid, 1,2-dihydro-4-methyl-2-oxo-, ethyl ester, 5-Pyrimidinecarboxylicacid, 1,2-dihydro-4-methyl-2-oxo-, ethyl ester, C8H10N2O3, CID665021, ZINC02447091, Ethyl2-hydroxy-4-methylpyrimidine-5-carboxylate, Ethyl 2-hydroxy-4-methyl-5-pyrimidinecarboxylate, 97% - 1G 1g, N/A,

Complexity	305
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	182.069g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	182.179g/mol
Monoisotopic Mass	182.069g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	67.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

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