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| Chemical manufacturer | ||||
| Name | 5-Methyl-2-Pyridin-2-Yl-1,3-Thiazol-4-Ol |
|---|---|
| Synonyms | 5-Methyl-2-(2-Pyridyl)Thiazol-4-Ol; 5-Methyl-2-(2-Pyridyl)-4-Thiazolol; 2H-480S |
| Molecular Structure |  |
| Molecular Formula | C9H8N2OS |
| Molecular Weight | 192.24 |
| CAS Registry Number | 131786-47-5 |
| SMILES | C2=C(C1=NC(=C(S1)C)O)N=CC=C2 |
| InChI | 1S/C9H8N2OS/c1-6-8(12)11-9(13-6)7-4-2-3-5-10-7/h2-5,12H,1H3 |
| InChIKey | KCYZXXZSLRXNOP-UHFFFAOYSA-N |
| Density | 1.323g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.933°C at 760 mmHg (Cal.) |
| Flash point | 189.02°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-2-Pyridin-2-Yl-1,3-Thiazol-4-Ol |