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| Achemica | Switzerland | Inquire | ||
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| Chemical manufacturer | ||||
| Name | 5-Amino-2-Isobutyryl-1,2,4-Thiadiazol-3(2H)-One |
|---|---|
| Synonyms | 5-amino-2-isobutyryl-1,2,4-thiadiazol-3(2H)-one |
| Molecular Structure |  |
| Molecular Formula | C6H9N3O2S |
| Molecular Weight | 187.22 |
| CAS Registry Number | 220967-00-0 |
| SMILES | O=C1/N=C(\SN1C(=O)C(C)C)N |
| InChI | 1S/C6H9N3O2S/c1-3(2)4(10)9-6(11)8-5(7)12-9/h3H,1-2H3,(H2,7,8,11) |
| InChIKey | DTHMGHGMBLCUGX-UHFFFAOYSA-N |
| Density | 1.557g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.444°C at 760 mmHg (Cal.) |
| Flash point | 134.294°C (Cal.) |
| Refractive index | 1.685 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Amino-2-Isobutyryl-1,2,4-Thiadiazol-3(2H)-One |