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| Chemical manufacturer | ||||
| Name | N-(1,3-Thiazol-4-yl)acrylamide |
|---|---|
| Synonyms | 2-Propenamide, N-4-thiazolyl-; N-(thiazol-4-yl)acrylamide |
| Molecular Structure |  |
| Molecular Formula | C6H6N2OS |
| Molecular Weight | 154.19 |
| CAS Registry Number | 71169-28-3 |
| SMILES | C=CC(=O)Nc1cscn1 |
| InChI | 1S/C6H6N2OS/c1-2-6(9)8-5-3-10-4-7-5/h2-4H,1H2,(H,8,9) |
| InChIKey | FQKBZJQTSZTSNG-UHFFFAOYSA-N |
| Density | 1.32g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.818°C at 760 mmHg (Cal.) |
| Flash point | 173.227°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1,3-Thiazol-4-yl)acrylamide |