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| Chemical manufacturer | ||||
| Name | 2-Methoxy-5-(methoxymethyl)-1,3,4-thiadiazole |
|---|---|
| Synonyms | 2-methoxy-5-(methoxymethyl)-1,3,4-thiadiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8N2O2S |
| Molecular Weight | 160.19 |
| CAS Registry Number | 84353-10-6 |
| SMILES | COCc1nnc(s1)OC |
| InChI | 1S/C5H8N2O2S/c1-8-3-4-6-7-5(9-2)10-4/h3H2,1-2H3 |
| InChIKey | PTFZHMGVQCBASS-UHFFFAOYSA-N |
| Density | 1.246g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.871°C at 760 mmHg (Cal.) |
| Flash point | 91.008°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methoxy-5-(methoxymethyl)-1,3,4-thiadiazole |