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| Chemical manufacturer | ||||
| Name | 5-Isopropoxy-1,3,4-Thiadiazol-2(3H)-One |
|---|---|
| Synonyms | 5-isopropoxy-1,3,4-thiadiazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8N2O2S |
| Molecular Weight | 160.19 |
| CAS Registry Number | 37158-83-1 |
| SMILES | CC(C)Oc1n[nH]c(=O)s1 |
| InChI | 1S/C5H8N2O2S/c1-3(2)9-5-7-6-4(8)10-5/h3H,1-2H3,(H,6,8) |
| InChIKey | RHQNTKIJEWDLOI-UHFFFAOYSA-N |
| Density | 1.452g/cm3 (Cal.) |
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| Market Analysis Reports |
| List of Reports Available for 5-Isopropoxy-1,3,4-Thiadiazol-2(3H)-One |