| Name | 2,5-Diisopropyl-1,3,4-Thiadiazole |
|---|---|
| Synonyms | 2,5-Diisopropyl-1,3,4-Thiadiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2S |
| Molecular Weight | 170.27 |
| CAS Registry Number | 40928-83-4 |
| EINECS | 255-142-8 |
| SMILES | CC(C1=NN=C(S1)C(C)C)C |
| InChI | 1S/C8H14N2S/c1-5(2)7-9-10-8(11-7)6(3)4/h5-6H,1-4H3 |
| InChIKey | OSNBUGBUMPTDKE-UHFFFAOYSA-N |
| Density | 1.029g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.28°C at 760 mmHg (Cal.) |
| Flash point | 101.287°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,5-Diisopropyl-1,3,4-Thiadiazole |