| product Name |
N-[5-(2-propynylthio)-1,3,4-thiadiazol-2-yl]acetamide |
| Synonyms |
N-(5-(2-Propynylthio)-1,3,4-thiadiazol-2-yl)acetamide; Acetamide, N-(5-(2-propynylthio)-1,3,4-thiadiazol-2-yl)-; N-[5-(prop-2-yn-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Formula |
C7H7N3OS2 |
| Molecular Weight |
213.28 |
| InChI |
InChI=1/C7H7N3OS2/c1-3-4-12-7-10-9-6(13-7)8-5(2)11/h1H,4H2,2H3,(H,8,9,11) |
| CAS Registry Number |
80088-37-5 |
| EINECS |
279-396-4 |
| Molecular Structure |
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| Density |
1.408g/cm3 |
| Refractive index |
1.62 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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