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| Chemical manufacturer | ||||
| Name | Hydroxy(Thieno[2,3-b]Pyridin-3-Yl)Acetonitrile |
|---|---|
| Synonyms | 2-hydroxy-2-(thieno[2,3-b]pyridin-3-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6N2OS |
| Molecular Weight | 190.22 |
| CAS Registry Number | 53175-08-9 |
| SMILES | N#CC(O)c2csc1ncccc12 |
| InChI | 1S/C9H6N2OS/c10-4-8(12)7-5-13-9-6(7)2-1-3-11-9/h1-3,5,8,12H |
| InChIKey | FFGMCJSGEFEMSR-UHFFFAOYSA-N |
| Density | 1.455g/cm3 (Cal.) |
|---|---|
| Boiling point | 421.284°C at 760 mmHg (Cal.) |
| Flash point | 208.585°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Hydroxy(Thieno[2,3-b]Pyridin-3-Yl)Acetonitrile |