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| Chemical manufacturer | ||||
| Name | 5-Butyl-1,3,4-thiadiazol-2(3H)-one |
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| Synonyms | 5-butyl-1,3,4-thiadiazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2OS |
| Molecular Weight | 158.22 |
| CAS Registry Number | 84352-68-1 |
| SMILES | CCCCc1n[nH]c(=O)s1 |
| InChI | 1S/C6H10N2OS/c1-2-3-4-5-7-8-6(9)10-5/h2-4H2,1H3,(H,8,9) |
| InChIKey | UOAFUOBLOCMBCJ-UHFFFAOYSA-N |
| Density | 1.31g/cm3 (Cal.) |
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| List of Reports Available for 5-Butyl-1,3,4-thiadiazol-2(3H)-one |