Online Database of Chemicals from Around the World
| Name | 5-Propoxy-1,3,4-Thiadiazol-2-Amine |
|---|---|
| Synonyms | 1,3,4-Thiadiazol-2-Amine, 5-Propoxy-; 1,3,4-Thiadiazole, 2-Amino-5-Propoxy- (7Ci,8Ci); 2-Amino-5-N-Propoxy-1,3,4-Thiadiazole [French] |
| Molecular Structure |  |
| Molecular Formula | C5H9N3OS |
| Molecular Weight | 159.21 |
| CAS Registry Number | 16784-24-0 |
| SMILES | C(OC1=NN=C(S1)N)CC |
| InChI | 1S/C5H9N3OS/c1-2-3-9-5-8-7-4(6)10-5/h2-3H2,1H3,(H2,6,7) |
| InChIKey | ZQWRZVFWBDLVBP-UHFFFAOYSA-N |
| Density | 1.277g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.241°C at 760 mmHg (Cal.) |
| Flash point | 120.262°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Propoxy-1,3,4-Thiadiazol-2-Amine |
