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| Chemical manufacturer | ||||
| Name | 5-Isopropyl-4,5-Dihydro-1,3,4-Thiadiazol-2-Amine |
|---|---|
| Synonyms | 5-isopropyl-4,5-dihydro-1,3,4-thiadiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H11N3S |
| Molecular Weight | 145.23 |
| CAS Registry Number | 150744-05-1 |
| SMILES | CC(C)C1NN=C(S1)N |
| InChI | 1S/C5H11N3S/c1-3(2)4-7-8-5(6)9-4/h3-4,7H,1-2H3,(H2,6,8) |
| InChIKey | VJRQEHJEOTZCAY-UHFFFAOYSA-N |
| Density | 1.407g/cm3 (Cal.) |
|---|---|
| Boiling point | 229.21°C at 760 mmHg (Cal.) |
| Flash point | 92.423°C (Cal.) |
| Refractive index | 1.669 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Isopropyl-4,5-Dihydro-1,3,4-Thiadiazol-2-Amine |