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Chemical manufacturer | ||||
Name | Hydroxy(Thieno[2,3-b]Pyridin-3-Yl)Acetonitrile |
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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.) |
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Boiling point | 421.284°C at 760 mmHg (Cal.) |
Flash point | 208.585°C (Cal.) |
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List of Reports Available for Hydroxy(Thieno[2,3-b]Pyridin-3-Yl)Acetonitrile |