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| Chemical manufacturer | ||||
| Name | 2-Cyclopropyl-5-methoxy-1,3,4-thiadiazole |
|---|---|
| Synonyms | 2-cyclopropyl-5-methoxy-1,3,4-thiadiazole |
| Molecular Structure |  |
| Molecular Formula | C6H8N2OS |
| Molecular Weight | 156.21 |
| CAS Registry Number | 84353-34-4 |
| SMILES | COc1nnc(s1)C2CC2 |
| InChI | 1S/C6H8N2OS/c1-9-6-8-7-5(10-6)4-2-3-4/h4H,2-3H2,1H3 |
| InChIKey | MVTXCCDKFFUHNP-UHFFFAOYSA-N |
| Density | 1.331g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.727°C at 760 mmHg (Cal.) |
| Flash point | 104.831°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Cyclopropyl-5-methoxy-1,3,4-thiadiazole |