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| Chemical manufacturer | ||||
| Name | 3-(1,3,4-Thiadiazol-2-Yl)Propanamide |
|---|---|
| Synonyms | 1,3,4-Thiadiazolepropionamide; 3-(1,3,4-thiadiazol-2-yl)propanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7N3OS |
| Molecular Weight | 157.19 |
| CAS Registry Number | 14501-21-4 |
| SMILES | c1nnc(s1)CCC(=O)N |
| InChI | 1S/C5H7N3OS/c6-4(9)1-2-5-8-7-3-10-5/h3H,1-2H2,(H2,6,9) |
| InChIKey | MMKBZHZIAFBSJR-UHFFFAOYSA-N |
| Density | 1.361g/cm3 (Cal.) |
|---|---|
| Boiling point | 413.085°C at 760 mmHg (Cal.) |
| Flash point | 203.627°C (Cal.) |
| Refractive index | 1.582 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1,3,4-Thiadiazol-2-Yl)Propanamide |