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| Chemical manufacturer | ||||
| Name | N-(1,3-Thiazol-4-yl)-2-propynamide |
|---|---|
| Synonyms | 2-Propynamide, N-4-thiazolyl-; N-(thiazol-4-yl)propiolamide |
| Molecular Structure |  |
| Molecular Formula | C6H4N2OS |
| Molecular Weight | 152.17 |
| CAS Registry Number | 71169-29-4 |
| SMILES | C#CC(=O)Nc1cscn1 |
| InChI | 1S/C6H4N2OS/c1-2-6(9)8-5-3-10-4-7-5/h1,3-4H,(H,8,9) |
| InChIKey | AUMYHPWJNHDKAC-UHFFFAOYSA-N |
| Density | 1.442g/cm3 (Cal.) |
|---|---|
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| List of Reports Available for N-(1,3-Thiazol-4-yl)-2-propynamide |