AG002VH5

28485-17-8 | Ethyl Uracil-5-carboxylate

AG002VH5

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CAS Number	28485-17-8
Catalog Number	AG002VH5(AGN-PC-0JLCSJ)
Chemical Name	Ethyl Uracil-5-carboxylate
EC Number	249-053-3
IUPAC Name	ethyl 2,4-dioxo-1H-pyrimidine-5-carboxylate
InChI	InChI=1S/C7H8N2O4/c1-2-13-6(11)4-3-8-7(12)9-5(4)10/h3H,2H2,1H3,(H2,8,9,10,12)
InChI Key	MKNYHTGOVKPZMU-UHFFFAOYSA-N
MDL Number	MFCD00057337
Molecular Formula	C7H8N2O4
Molecular Weight	184.1494
NSC Number	513173
SMILES	O=C(C1=CNC(N=C1O)=O)OCC
Synonyms	5-Carbethoxyuracil, 28485-17-8, Ethyl4-hydroxy-2-oxo-1,2-dihydropyrimidine-5-carboxylate, ethyl 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, Isoorotic acid ethyl ester, ethyl 2,4-dihydroxypyrimidine-5-carboxylate, ethyl 2,4-dioxo-1H-pyrimidine-5-carboxylate, MFCD00057337, Ethyl uracil-5-carboxylate, Ethyl 1,2,3,4-tetrahydro-2,4-dioxopyrimidine-5-carboxylate, 5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-2,4-dioxo-, ethyl ester, AK-48099, 5-Carbethoxyuracil, 98%, Ethyl 4-hydroxy-2-oxo-1,2-dihydropyrimidine-5-carboxylate, EINECS 249-053-3, NSC513173, PubChem13254, ACMC-20am56, AC1L2QS4, AC1Q6D4E, 5-Carbethoxyuracil, ~90%, 5-carbethoxyuracil crystalline, KSC493K9N, SCHEMBL124965, AC1Q34C7, Jsp005457, CTK3J3596, KS-00000BCK, DTXSID40182713, MKNYHTGOVKPZMU-UHFFFAOYSA-N, ZINC156809, ALBB-030439, ANW-48296, 5-ethoxycarbonyl-pyrimidine-2,6-dione, AKOS003107094, AKOS006280946, AKOS015919488, AC-3033, ACN-049090, AM87654, AN-2966, CC-1697, GS-6539, MCULE-6050488574, NSC-513173, VZ30165, AJ-13887, BP-12770, BR-48099, CJ-01545, SC-26990, SY003624, ZB006446, AB1001673, AX8103168, DB-008895, 4CH-001526, CS-0042918, FT-0620189, ST51014958, W5120, A18572, C-1096, MFCD00057337 (97+%), 485C178, J-640435, J-800173, W-202192, ethyl 2,6-dioxo-1,3-dihydropyrimidine-5-carboxylate, I14-15093, 2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylic acid ethyl ester, 1-Dodecylimidazole, C7H8N2O4, C7-H8-N2-O4, 2,3,4,5,6-Pentamethylbenzophenone, AR-1I8178, CID101411, 5-Carbethoxyuracil, 98% - 1G 1g, 2938-48-9,

Complexity	295
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	184.048g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	184.151g/mol
Monoisotopic Mass	184.048g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	84.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.5

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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