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| Chemical manufacturer | ||||
| Name | 2-Ethyl-1,3-thiazole-4-carboxamide |
|---|---|
| Synonyms | 2-ethylthiazole-4-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C6H8N2OS |
| Molecular Weight | 156.21 |
| CAS Registry Number | 76706-66-6 |
| SMILES | O=C(N)c1csc(CC)n1 |
| InChI | 1S/C6H8N2OS/c1-2-5-8-4(3-10-5)6(7)9/h3H,2H2,1H3,(H2,7,9) |
| InChIKey | GLYYQQMKWOEPDC-UHFFFAOYSA-N |
| Density | 1.263g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.098°C at 760 mmHg (Cal.) |
| Flash point | 160.09°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-1,3-thiazole-4-carboxamide |