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| Chemical manufacturer | ||||
| Name | N-(4-Methyl-1,3-thiazol-5-yl)acetamide |
|---|---|
| Synonyms | N-(4-methylthiazol-5-yl)acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2OS |
| Molecular Weight | 156.21 |
| CAS Registry Number | 857549-42-9 |
| SMILES | CC1=C(SC=N1)NC(=O)C |
| InChI | 1S/C6H8N2OS/c1-4-6(8-5(2)9)10-3-7-4/h3H,1-2H3,(H,8,9) |
| InChIKey | HMBMGUBYBCDUBG-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.4±22.0°C at 760 mmHg (Cal.) |
| Flash point | 151.2±22.3°C (Cal.) |
| Refractive index | 1.605 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(4-Methyl-1,3-thiazol-5-yl)acetamide |