AG006M6B

67073-96-5 | Ethanone,1-(6-methyl-4-pyrimidinyl)-

AG006M6B

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CAS Number	67073-96-5
Catalog Number	AG006M6B(AGN-PC-0N4II2)
Chemical Name	Ethanone,1-(6-methyl-4-pyrimidinyl)-
IUPAC Name	1-(6-methylpyrimidin-4-yl)ethanone
InChI	InChI=1S/C7H8N2O/c1-5-3-7(6(2)10)9-4-8-5/h3-4H,1-2H3
InChI Key	HGCKALAOPJUYBA-UHFFFAOYSA-N
MDL Number	MFCD09263819
Molecular Formula	C7H8N2O
Molecular Weight	136.1512
SMILES	CC(C1=NC=NC(C)=C1)=O
Synonyms	1-(6-methylpyrimidin-4-yl)ethanone, 67073-96-5, 1-(6-METHYLPYRIMIDIN-4-YL)ETHAN-1-ONE, 1-(6-Methyl-4-pyrimidinyl)-ethanone, AK-78932, SCHEMBL882667, CTK5C5698, DTXSID80439874, KS-00000G5B, 1-(6-methyl-4-pyrimidinyl)ethanone, ANW-48008, FCH867985, MFCD09263819, ZINC26895340, AKOS006330503, AB50216, AJ-82946, BR-78932, DA-17779, DS-17527, AX8127674, ST2408594, TC-136753, 4CH-007254, FT-0753902, W7770, 1-(6-METHYL-PYRIMIDIN-4-YL)-ETHANONE, ETHANONE,1-(6-METHYL-4-PYRIMIDINYL)-, M14187, M67452, S-3650, Ethanone,1- -, C7H8N2O, CID10441757, Ethanone, 1-(6-methyl-4-pyrimidinyl)- (9CI),

Complexity	136
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	136.064g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	136.154g/mol
Monoisotopic Mass	136.064g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	42.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number