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| Chemical manufacturer | ||||
| Name | 5-Ethynyl-1,3-thiazole-4-carboxamide |
|---|---|
| Synonyms | 5-ethynylthiazole-4-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C6H4N2OS |
| Molecular Weight | 152.17 |
| CAS Registry Number | 912639-78-2 |
| SMILES | C#Cc1c(ncs1)C(=O)N |
| InChI | 1S/C6H4N2OS/c1-2-4-5(6(7)9)8-3-10-4/h1,3H,(H2,7,9) |
| InChIKey | JXCLNLJNIQABHC-UHFFFAOYSA-N |
| Density | 1.415g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.478°C at 760 mmHg (Cal.) |
| Flash point | 156.692°C (Cal.) |
| Refractive index | 1.627 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethynyl-1,3-thiazole-4-carboxamide |