| Identification | Back Directory | [Name]
3-Methoxy-2-methyl-1H-pyridin-4-one | [CAS]
76015-11-7 | [Synonyms]
Pantoprazole Impurity 41
3-methoxy-2-methyl-4-pyridone
3-Methoxy-2-methylpyridin-4(1H)
4-Pyridinol, 3-methoxy-2-methyl-
2-Methyl-3-methoxypyridine-4-one
3-Methoxy-2-methyl-1H-pyridin-4-one
2-methyl-3-methoxy-4(1H)-pyridinone
3-Methoxy-2-methyl-4(1H)-pyridinone
4(1H)-Pyridinone, 3-methoxy-2-methyl-
3-METHOXY-2-METHYL-1H-PYRIDIN-4-ONE 97
3-Methoxy-2-methyl-1H-pyridin-4-one
3-methoxy-2-methyl-1,4-dihydropyridin-4-one
3-Methoxy-2-methyl-1H-pyridin-4-one 3-Methoxy-2-methyl-1H-pyridin-4-one | [EINECS(EC#)]
616-282-9 | [Molecular Formula]
C7H9NO2 | [MDL Number]
MFCD03093994 | [MOL File]
76015-11-7.mol | [Molecular Weight]
139.15 |
| Chemical Properties | Back Directory | [Melting point ]
156-160 °C(lit.)
| [Boiling point ]
252.7±40.0 °C(Predicted) | [density ]
1.12±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
11.07±0.69(Predicted) | [color ]
Beige | [InChI]
1S/C7H9NO2/c1-5-7(10-2)6(9)3-4-8-5/h3-4H,1-2H3,(H,8,9) | [InChIKey]
GNWSQENQZGWCSW-UHFFFAOYSA-N | [SMILES]
COC1=C(C)NC=CC1=O |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
36/37/38 | [Safety Statements ]
26-36 | [WGK Germany ]
3
| [HS Code ]
2933399990 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
| Hazard Information | Back Directory | [Uses]
3-Methoxy-2-methylpyridin-4(1H)-one has been used as a reactant for the synthesis of 4-pyridone nucleoside derivatives as potential antitumor agents. |
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