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| Chemical manufacturer | ||||
| Name | 2-Hydrazino-5-(3-Pentanyl)-1,3,4-Thiadiazole |
|---|---|
| Synonyms | (Z)-2-hyd |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N4S |
| Molecular Weight | 186.28 |
| CAS Registry Number | 299440-51-0 |
| SMILES | CCC(CC)c1n[nH]/c(=N/N)/s1 |
| InChI | 1S/C7H14N4S/c1-3-5(4-2)6-10-11-7(9-8)12-6/h5H,3-4,8H2,1-2H3,(H,9,11) |
| InChIKey | PBQXPOTYNNBAOK-UHFFFAOYSA-N |
| Density | 1.327g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.567°C at 760 mmHg (Cal.) |
| Flash point | 125.902°C (Cal.) |
| Refractive index | 1.643 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Hydrazino-5-(3-Pentanyl)-1,3,4-Thiadiazole |