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| Chemical manufacturer | ||||
| Name | 5-Amino-3-Isobutyryl-1,3,4-Thiadiazol-2(3H)-One |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N3O2S |
| Molecular Weight | 187.22 |
| CAS Registry Number | 213187-31-6 |
| SMILES | O=C(N1/N=C(\SC1=O)N)C(C)C |
| InChI | 1S/C6H9N3O2S/c1-3(2)4(10)9-6(11)12-5(7)8-9/h3H,1-2H3,(H2,7,8) |
| InChIKey | IFSMDEIERMXLST-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-3-Isobutyryl-1,3,4-Thiadiazol-2(3H)-One |