| Name | 3-Hydroxy-6-Methyl-1H-Pyridine-2-Thione |
|---|---|
| Synonyms | 2(1H)-Pyridinethione, 3-Hydroxy-6-Methyl-; 3-Hydroxy-6-Methyl-2(1H)-Pyridinethione; 6-Methyl-2-Sulfanyl-3-Pyridinol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7NOS |
| Molecular Weight | 141.19 |
| CAS Registry Number | 22989-67-9 |
| SMILES | CC1=CC=C(C(=S)N1)O |
| InChI | 1S/C6H7NOS/c1-4-2-3-5(8)6(9)7-4/h2-3,8H,1H3,(H,7,9) |
| InChIKey | KWMLIEDLOLUHHQ-UHFFFAOYSA-N |
| Density | 1.329g/cm3 (Cal.) |
|---|---|
| Boiling point | 240.995°C at 760 mmHg (Cal.) |
| Flash point | 99.551°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Hydroxy-6-Methyl-1H-Pyridine-2-Thione |