AG00328F

694-85-9 | 1-methylpyridin-2-one

AG00328F

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CAS Number	694-85-9
Catalog Number	AG00328F(AGN-PC-0JKARM)
Chemical Name	1-methylpyridin-2-one
EC Number	211-777-2
IUPAC Name	1-methylpyridin-2-one
InChI	InChI=1S/C6H7NO/c1-7-5-3-2-4-6(7)8/h2-5H,1H3
InChI Key	DVVGIUUJYPYENY-UHFFFAOYSA-N
MDL Number	MFCD00006520
Molecular Formula	C6H7NO
Molecular Weight	109.1259
SMILES	CN1C(C=CC=C1)=O
UNII	NY6MVO4K7R
Synonyms	N-methyl-2-pyridone, 1-Methyl-2-pyridone, 694-85-9, 1-methylpyridin-2(1H)-one, N-Methyl-2-pyridone, 1-Methyl-2(1H)-pyridinone, 2(1H)-Pyridinone, 1-methyl-, N-Methylpyridone, 1-methylpyridin-2-one, 1-Methyl-2(1H)-pyridone, 1-Methyl-2-pyridinone, 2(1H)-PYRIDONE, 1-METHYL-, 1-Methyl-1,2-dihydro-2-pyridinone, 1-Methylpyridine-2-one, NSC 9383, EINECS 211-777-2, UNII-NY6MVO4K7R, NY6MVO4K7R, BRN 0107805, AI3-11540, DVVGIUUJYPYENY-UHFFFAOYSA-N, 1-methyl-1,2-dihydropyridin-2-one, NSC9383, N-methylpyridinium oxide, 1-Methyl-2-oxopyridine, ACMC-209o8w, AC1L20AG, SCHEMBL17685, 1-methyl-1H-pyridin-2-one, 5-21-07-00109 (Beilstein Handbook Reference), CHEMBL12607, 2(1H)-Pyridinone,1-methyl-, SCHEMBL9496826, 1-methylpyridin-1-ium-2-olate, DTXSID8061008, CTK5D0123, KS-00000MBS, N-Methyl-2-pyridone, >=99%, ZINC331653, NSC-9383, ANW-35694, MFCD00006520, NSC176168, AKOS006306699, AKOS015891684, LS40391, MCULE-8858407794, NSC-176168, AJ-19444, AK-48448, AN-47251, DS-14672, ZB010572, DB-019243, LS-133833, ST2415436, TC-124439, TL8004875, 4CH-001770, A9192, CS-0063949, FT-0632827, M0412, 32517-EP2301933A1, 32517-EP2311827A1, I02-0584, F0001-1804, InChI=1/C6H7NO/c1-7-5-3-2-4-6(7)8/h2-5H,1H, 94071-56-4, DACH, 1,2-Cyclohexanediamine, C6H7NO, 2(1H)-Pyridinone, dimer, 1-methylpyridin-1-ium-2-ol, C6-H7-N-O, CID12755, ACN-055685, Pyridinium,2-hydroxy-1-methyl-,innersalt, 1-Methyl-2-pyridone, 99% - 100G 100g, L-1876, AC-907/25014126, 859803-97-7,

Complexity	158
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	109.053g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	109.128g/mol
Monoisotopic Mass	109.053g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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