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| Chemical manufacturer | ||||
| Name | 2-(1H-Pyrrol-2-Yl)-1,3,4-Thiadiazole |
|---|---|
| Synonyms | 2-(1H-pyrrol-2-yl)-1,3,4-thiadiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5N3S |
| Molecular Weight | 151.19 |
| CAS Registry Number | 50269-84-6 |
| SMILES | c1cnc(c1)c2nncs2 |
| InChI | 1S/C6H5N3S/c1-2-5(7-3-1)6-9-8-4-10-6/h1-4,7H |
| InChIKey | JRWVZJFYWJPHTB-UHFFFAOYSA-N |
| Density | 1.387g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.846°C at 760 mmHg (Cal.) |
| Flash point | 173.224°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1H-Pyrrol-2-Yl)-1,3,4-Thiadiazole |