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| Chemical manufacturer | ||||
| Name | 2-Ethyl-5-Propyl-1,3,4-Thiadiazole |
|---|---|
| Synonyms | 2-ethyl-5-propyl-1,3,4-thiadiazole |
| Molecular Structure |  |
| Molecular Formula | C7H12N2S |
| Molecular Weight | 156.25 |
| CAS Registry Number | 41398-05-4 |
| SMILES | CCCc1nnc(s1)CC |
| InChI | 1S/C7H12N2S/c1-3-5-7-9-8-6(4-2)10-7/h3-5H2,1-2H3 |
| InChIKey | JXTWGLOBYHJZDF-UHFFFAOYSA-N |
| Density | 1.059g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.393°C at 760 mmHg (Cal.) |
| Flash point | 102.81°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-5-Propyl-1,3,4-Thiadiazole |