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| Name | N-(1,3-Thiazol-4-yl)propanamide |
|---|---|
| Synonyms | N-(thiazol-4-yl)propionamide |
| Molecular Structure |  |
| Molecular Formula | C6H8N2OS |
| Molecular Weight | 156.21 |
| CAS Registry Number | 70346-28-0 |
| SMILES | O=C(CC)Nc1cscn1 |
| InChI | 1S/C6H8N2OS/c1-2-6(9)8-5-3-10-4-7-5/h3-4H,2H2,1H3,(H,8,9) |
| InChIKey | ATVGIEPPPIZAHE-UHFFFAOYSA-N |
| Density | 1.283g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.364°C at 760 mmHg (Cal.) |
| Flash point | 175.371°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1,3-Thiazol-4-yl)propanamide |