AG006Z1F

Name: 5-Acetyl-6-methylpyrimidine-2,4(1H,3H)-dione
Brand: Angene Chemical
SKU: AG006Z1F

22293-60-3 | 5-Acetyl-6-methylpyrimidine-2,4(1H,3H)-dione

AG006Z1F

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CAS Number	22293-60-3
Catalog Number	AG006Z1F(AGN-PC-0LWTK8)
Chemical Name	5-Acetyl-6-methylpyrimidine-2,4(1H,3H)-dione
IUPAC Name	5-acetyl-6-methyl-1H-pyrimidine-2,4-dione
InChI	InChI=1S/C7H8N2O3/c1-3-5(4(2)10)6(11)9-7(12)8-3/h1-2H3,(H2,8,9,11,12)
InChI Key	YVGRMDHVDOHDAF-UHFFFAOYSA-N
MDL Number	MFCD02763852
Molecular Formula	C7H8N2O3
Molecular Weight	168.1500
SMILES	O=C1NC(C(C(C)=O)=C(C)N1)=O
Synonyms	22293-60-3, 5-acetyl-6-methylpyrimidine-2,4(1H,3H)-dione, 5-acetyl-6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione,5-acetyl-6-methyl-, AC1OFL5I, AC1Q1JE4, CTK4E9125, DTXSID40427914, ZINC4218720, SBB078273, AKOS005137383, MCULE-8104235546, NE62299, 5-acetyl-6-methyl-1H-pyrimidine-2,4-dione, EN300-15030, 5-acetyl-4-methyl-2,6-dioxo-1,3-dihydropyrimidine, J-516625, Z118257656, ZINC04218720, CID7131306,

Complexity	304
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	168.053g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	168.152g/mol
Monoisotopic Mass	168.053g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	75.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.7

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited