| product Name |
2-Hydroxy-5-methylpyridine |
| Synonyms |
5-Methyl-2-pyridinol; 2-Pyridinol,5-methyl-; 5-Methyl-2(1H)pypridinone; 5-Methyl 2-(1H)pyridinone; 5-methylpyridin-2(1H)-one; 4-methylpyridin-2(1H)-one; 5-Methyl-2-(1H)pyridinone; 5-methyl-(1H)pyridinone; 5-Methyl-2-hydroxypyridine; 2-Hydroxy-5-methyl pyridine |
| Molecular Formula |
C6H7NO |
| Molecular Weight |
109.1259 |
| InChI |
InChI=1/C6H7NO/c1-5-2-3-7-6(8)4-5/h2-4H,1H3,(H,7,8) |
| CAS Registry Number |
1003-68-5;91914-06-6 |
| EINECS |
213-713-9 |
| Molecular Structure |
|
| Density |
1.053 g/cm3 |
| Melting point |
183-187℃ |
| Boiling point |
304.2 °C at 760 mmHg |
| Refractive index |
1.551 |
| Flash point |
170.6 °C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R37/38:;
R41:;
|
| Safety Description |
S26:;
S36:;
|
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