AG00DI1Z

54198-72-0 | 2-Pyrimidinemethanol, 4,6-dimethyl- (9CI)

AG00DI1Z

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CAS Number	54198-72-0
Catalog Number	AG00DI1Z(AGN-PC-0NIT7Q)
Chemical Name	2-Pyrimidinemethanol, 4,6-dimethyl- (9CI)
IUPAC Name	(4,6-dimethylpyrimidin-2-yl)methanol
InChI	InChI=1S/C7H10N2O/c1-5-3-6(2)9-7(4-10)8-5/h3,10H,4H2,1-2H3
InChI Key	FZTVDDYZOWRJJO-UHFFFAOYSA-N
MDL Number	MFCD16657415
Molecular Formula	C7H10N2O
Molecular Weight	138.1671
SMILES	OCC1=NC(C)=CC(C)=N1
Synonyms	(4,6-Dimethylpyrimidin-2-yl)methanol, 54198-72-0, 2-Pyrimidinemethanol, 4,6-dimethyl-, 2-Pyrimidinemethanol, 4,6-dimethyl- (9CI), SCHEMBL11981610, DTXSID70495101, FZTVDDYZOWRJJO-UHFFFAOYSA-N, 7790AB, MFCD16657415, ZINC39053122, AKOS016000639, HP22892, RL04011, SB13501, AJ-97617, AK-84101, DS-17382, 2-PYRIMIDINEMETHANOL,4,6-DIMETHYL-, FT-0737325, J-510320, C7H10N2O, 2-Ethyl-4-nitrobenzo[d]oxazole,

Complexity	97.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	138.079g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	138.17g/mol
Monoisotopic Mass	138.079g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	46A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.2

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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