AG000IOT

1194-22-5 | 4,6-Dihydroxy-2-methylpyrimidine

AG000IOT

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CAS Number	1194-22-5
Catalog Number	AG000IOT(AGN-PC-0NZV05)
Chemical Name	4,6-Dihydroxy-2-methylpyrimidine
IUPAC Name	4-hydroxy-2-methyl-1H-pyrimidin-6-one
InChI	InChI=1S/C5H6N2O2/c1-3-6-4(8)2-5(9)7-3/h2H,1H3,(H2,6,7,8,9)
InChI Key	BPSGVKFIQZZFNH-UHFFFAOYSA-N
MDL Number	MFCD00006104
Molecular Formula	C5H6N2O2
Molecular Weight	126.1133
NSC Number	9317
SMILES	CC1=NC(=CC(N1)=O)O
Synonyms	4,6-Dihydroxy-2-methylpyrimidine, 40497-30-1, 1194-22-5, 2-methylpyrimidine-4,6-diol, 2-methyl-4,6-dihydroxypyrimidine, 2-Methyl-4,6-pyrimidinediol, 2-Methyl-1H,5H-pyrimidine-4,5-dione, 4(1H)-Pyrimidinone, 6-hydroxy-2-methyl-, MFCD00006104, 2-methyl-4,6-dihydroxy pyrimidine, 6-hydroxy-2-methylpyrimidin-4(3H)-one, 4-hydroxy-2-methyl-1H-pyrimidin-6-one, 6-HYDROXY-2-METHYL-3,4-DIHYDROPYRIMIDIN-4-ONE, 4,6-Dihydroxyl-2-Methylpyrimidine, NSC9317, EINECS 254-941-9, PubChem7098, ACMC-1BUWQ, AI3-26574, AC1L5BZS, AC1Q6BU8, KSC495Q5R, SCHEMBL125608, CHEMBL1650612, SCHEMBL11937375, 4,6-pyrimidinediol, 2-methyl-, CTK3J5858, CTK7J8347, KS-00000JYZ, KS-00001PQI, DTXSID00193507, BPSGVKFIQZZFNH-UHFFFAOYSA-N, ACT01596, ACT09111, ALBB-014668, KS-00000UN7, NSC-9317, ANW-29418, MFCD00205627, SBB081940, ZINC18142104, AKOS000120896, AKOS015900117, GS-6814, MCULE-8706654796, RP19672, RTR-032272, TRA0074402, VP50174, 4,6-Dihydroxy-2-methylpyrimidine, 97%, 6-hydroxy-2-methyl-3H-pyrimidin-4-one, 6-hydroxy-2-methyl-4(1H)-Pyrimidinone, AC-24587, AC-25260, AK-46279, BR-46279, CJ-15839, HC210068, SC-04317, SC-84991, SY006429, AB0008379, AB1000759, DB-016045, DB-061561, ST2417068, TR-032272, 4CH-001445, A6773, AM20080263, D2589, FT-0617251, FT-0653563, FT-0683913, Z3957, D-3570, M-3498, MFCD00006104 (97+%), AC-907/25014073, I03-0349, J-509977, I14-10015, 2-Methylpyrimidine, 2-methyl-pyrimidine-4,6-diol, C5H6N2O2, 2-methylpyrimidine-4,6(1h,5h)-dione, C5-H6-N2-O2, AR-1E4196, CID222672, ACN-029798, 3-(fluoromethyl)piperidine hydrochloride, 4,6(1H,5H)-Pyrimidinedione, 2-methyl-, A2481, A-1810, 4,6-Dihydroxy-2-methylpyrimidine, 99% - 5G 5g, 4(1h)-pyrimidinone, 6-hydroxy-2-methyl- (8ci,9ci), 13566-48-8, 106-40-1, 54479-69-5,

Complexity	205
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	126.043g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	126.115g/mol
Monoisotopic Mass	126.043g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	61.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number