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| Chemical manufacturer | ||||
| Name | 5-(Allyloxy)-1,3,4-Thiadiazol-2(3H)-One |
|---|---|
| Synonyms | 5-(allyloxy)-1,3,4-thiadiazol-2(3H)-one |
| Molecular Structure |  |
| Molecular Formula | C5H6N2O2S |
| Molecular Weight | 158.18 |
| CAS Registry Number | 37158-86-4 |
| SMILES | C=CCOc1n[nH]c(=O)s1 |
| InChI | 1S/C5H6N2O2S/c1-2-3-9-5-7-6-4(8)10-5/h2H,1,3H2,(H,6,8) |
| InChIKey | VQCBCYKLIYGPQY-UHFFFAOYSA-N |
| Density | 1.423g/cm3 (Cal.) |
|---|---|
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