ChemNet > CAS > 4241-27-4 3-Cyano-6-methyl-2(1H)-pyridinone
4241-27-4 3-Cyano-6-methyl-2(1H)-pyridinone
| product Name |
3-Cyano-6-methyl-2(1H)-pyridinone |
| Synonyms |
3-Pyridinecarbonitrile, 1,2-dihydro-6-methyl-2-oxo-; 1,2-Dihydro-6-methyl-2-oxonicotinonitrile; Nicotinonitrile, 1,2-dihydro-6-methyl-2-oxo- (8CI); 6-methyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile; 3-Cyano-2-hydroxy-6-methylpyridine; 6-Methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile; 6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile; 1-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile; 2-Hydroxy-6-Methylnicotinonitrile |
| Molecular Formula |
C7H6N2O |
| Molecular Weight |
134.1353 |
| InChI |
InChI=1/C7H6N2O/c1-9-4-2-3-6(5-8)7(9)10/h2-4H,1H3 |
| CAS Registry Number |
4241-27-4 |
| EINECS |
224-202-5 |
| Molecular Structure |
|
| Density |
1.22g/cm3 |
| Melting point |
293-295℃ |
| Boiling point |
299.7°C at 760 mmHg |
| Refractive index |
1.567 |
| Flash point |
135°C |
| Water solubility |
2.38 g/L (20℃) |
| Vapour Pressur |
0.00118mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S22:;
S26:;
S36/37/39:;
|
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