| Name | 4-Hydroxythieno[2,3-b]pyridin-6(7H)-one |
|---|---|
| Synonyms | 4-Hydroxythieno[2,3-b]pyridin-6(7H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5NO2S |
| Molecular Weight | 167.19 |
| CAS Registry Number | 99429-78-4 |
| SMILES | O/C1=C/C(=O)Nc2sccc12 |
| InChI | 1S/C7H5NO2S/c9-5-3-6(10)8-7-4(5)1-2-11-7/h1-3H,(H2,8,9,10) |
| InChIKey | WZKFAAIOEBUBFO-UHFFFAOYSA-N |
| Density | 1.569g/cm3 (Cal.) |
|---|---|
| Boiling point | 439.705°C at 760 mmHg (Cal.) |
| Flash point | 219.726°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Hydroxythieno[2,3-b]pyridin-6(7H)-one |