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| Chemical manufacturer | ||||
| Name | 5-(1-Methylcyclopropyl)-1,3,4-thiadiazol-2-amine |
|---|---|
| Synonyms | 5-(1-methylcyclopropyl)-1,3,4-thiadiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N3S |
| Molecular Weight | 155.22 |
| CAS Registry Number | 908269-41-0 |
| SMILES | CC1(CC1)c2nnc(s2)N |
| InChI | 1S/C6H9N3S/c1-6(2-3-6)4-8-9-5(7)10-4/h2-3H2,1H3,(H2,7,9) |
| InChIKey | YLCDVSLTWVMHOW-UHFFFAOYSA-N |
| Density | 1.361g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.31°C at 760 mmHg (Cal.) |
| Flash point | 132.399°C (Cal.) |
| Refractive index | 1.652 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(1-Methylcyclopropyl)-1,3,4-thiadiazol-2-amine |