AG00F9W7

6622-92-0 | 2,4-Dimethyl-6-hydroxypyrimidine

AG00F9W7

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CAS Number	6622-92-0
Catalog Number	AG00F9W7(AGN-PC-0JLT0Y)
Chemical Name	2,4-Dimethyl-6-hydroxypyrimidine
EC Number	229-577-9
IUPAC Name	2,4-dimethyl-1H-pyrimidin-6-one
InChI	InChI=1S/C6H8N2O/c1-4-3-6(9)8-5(2)7-4/h3H,1-2H3,(H,7,8,9)
InChI Key	UQFHLJKWYIJISA-UHFFFAOYSA-N
MDL Number	MFCD00006105
Molecular Formula	C6H8N2O
Molecular Weight	124.1405
NSC Number	54507
SMILES	Cc1cc(=O)nc([nH]1)C
UNII	M26W21396B
Synonyms	2,4-Dimethyl-6-hydroxypyrimidine, 6622-92-0, 2,6-dimethylpyrimidin-4-ol, 4-Hydroxy-2,6-dimethylpyrimidine, 2,6-Dimethyl-1H-pyrimidin-4-one, 6-Hydroxy-2,4-dimethylpyrimidine, 2,6-Dimethyl-4-pyrimidinol, 4(1H)-Pyrimidinone, 2,6-dimethyl-, MFCD00006105, UNII-M26W21396B, 2,6-dimethylpyrimidin-4(3H)-one, 2,4-Dimethyl-6-oxypyrimidine, 2,6-Dimethyl-4-hydroxypyrimidine, UQFHLJKWYIJISA-UHFFFAOYSA-N, M26W21396B, F3284-7654, 2,4-Dimethyl-6-hydroxypyrimidine, 99+%, t6vm dnj c1 e1, NSC54507, EINECS 229-577-9, PubChem7189, AC1L30LR, ACMC-1B3O1, KSC495S3L, 2,6-Dimethylpyrimidine-4-ol, SCHEMBL508369, 2,6-Dimethyl-pyrimidin-4-ol, 2,6-Dimethyl-pyrimidin-4-one, AC1Q2J86, SCHEMBL8404456, CHEMBL1650613, CTK3J5935, UQFHLJKWYIJISA-UHFFFAOYSA-, DTXSID10216418, 2,4-dimethyl-6-hydroxy pyrimidine, 2,6-Dimethyl-4(3h)-pyrimidinone, AC1Q6947, STR02129, 2,4-DIMETHYL-6-PYRIMIDINOL, ANW-35167, CH-794, NSC-54507, SBB072394, ZINC18077160, 4(3H)-Pyrimidinone, 2,6-dimethyl-, AKOS000297166, AKOS002303392, AKOS028108522, AB00587, CS-W013528, MCULE-1387501357, PS-4055, RTR-022487, TRA0063905, KS-0000021M, 2,4-dimethyl-1,6-dihydro-6-pyrimidone, AC-22976, AJ-70269, AK-54988, CJ-15822, HC210179, SC-45941, SY014911, 4-Hydroxy-2,6-dimethylpyrimidine, >=99%, AB0010883, AB0109532, DB-019982, ST2415968, TX-016182, A8941, AM20100603, D2579, FT-0610161, ST45028099, MFCD00006105 (95%), M-3511, Z-8092, Z-8093, Z-8094, AB01003842-01, AC-907/25014137, I03-0299, Q-101983, Z763030046, InChI=1/C6H8N2O/c1-4-3-6(9)8-5(2)7-4/h3H,1-2H3,(H,7,8,9), 4-Pyrimidinol,6-dimethyl-, 3-(2-Pyridyl)-D-alanine, C6H8N2O, 4(1H)-Pyrimidinone,6-dimethyl-, C6-H8-N2-O, CID81098, AR-1L5822, 4(1H)-Pyrimidinone, 2,6-dimethyl- (8CI,9CI), 671-35-2, 68052-41-5, 99-93-4,

Complexity	203
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	124.064g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	124.143g/mol
Monoisotopic Mass	124.064g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338-P280a-P304+P340-P405-P501a-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

Lot Number