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| Chemical manufacturer | ||||
| Name | 2-(3-Furyl)-1H-pyrrolo[2,3-c]pyridin-1-ol |
|---|---|
| Synonyms | 2-(furan-3-yl)-1H-pyrrolo[2,3-c]pyridin-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8N2O2 |
| Molecular Weight | 200.19 |
| CAS Registry Number | 627511-03-9 |
| SMILES | c1cncc2c1cc(n2O)c3ccoc3 |
| InChI | 1S/C11H8N2O2/c14-13-10(9-2-4-15-7-9)5-8-1-3-12-6-11(8)13/h1-7,14H |
| InChIKey | NMRPCJVGCRDSSK-UHFFFAOYSA-N |
| Density | 1.396g/cm3 (Cal.) |
|---|---|
| Boiling point | 468.705°C at 760 mmHg (Cal.) |
| Flash point | 237.265°C (Cal.) |
| Refractive index | 1.69 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Furyl)-1H-pyrrolo[2,3-c]pyridin-1-ol |