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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-([1,2,3]Thiadiazolo[5,4-b]Pyridin-6-Yl)Ethanone |
|---|---|
| Synonyms | 1-([1,2,3]thiadiazolo[5,4-b]pyridin-6-yl)-2-chloroethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H4ClN3OS |
| Molecular Weight | 213.64 |
| CAS Registry Number | 495416-05-2 |
| SMILES | ClCC(=O)c1cc2nnsc2nc1 |
| InChI | 1S/C7H4ClN3OS/c8-2-6(12)4-1-5-7(9-3-4)13-11-10-5/h1,3H,2H2 |
| InChIKey | WZAYGEJJEMVRAN-UHFFFAOYSA-N |
| Density | 1.575g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.632°C at 760 mmHg (Cal.) |
| Flash point | 167.671°C (Cal.) |
| Refractive index | 1.686 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-([1,2,3]Thiadiazolo[5,4-b]Pyridin-6-Yl)Ethanone |