Online Database of Chemicals from Around the World
| Name | 5-(Pentafluoroethyl)-1,3,4-Thiadiazol-2-Amine |
|---|---|
| Synonyms | 5-Pentafluoroethyl-[1,3,4]thiadiazol-2-ylamine; ZINC05756593 |
| Molecular Structure |  |
| Molecular Formula | C4H2F5N3S |
| Molecular Weight | 219.14 |
| CAS Registry Number | 51314-64-8 |
| SMILES | FC(F)(c1nnc(s1)N)C(F)(F)F |
| InChI | 1S/C4H2F5N3S/c5-3(6,4(7,8)9)1-11-12-2(10)13-1/h(H2,10,12) |
| InChIKey | NGOZZJNCZLAIPT-UHFFFAOYSA-N |
| Density | 1.704g/cm3 (Cal.) |
|---|---|
| Boiling point | 192.758°C at 760 mmHg (Cal.) |
| Flash point | 70.378°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(Pentafluoroethyl)-1,3,4-Thiadiazol-2-Amine |
