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| Chemical manufacturer | ||||
| Name | 2,3-Dihydro-1H-Pyrrolo[2,3-b]Pyridin-5-Ol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.15 |
| CAS Registry Number | 100383-04-8 |
| SMILES | C1CNC2=C1C=C(C=N2)O |
| InChI | 1S/C7H8N2O/c10-6-3-5-1-2-8-7(5)9-4-6/h3-4,10H,1-2H2,(H,8,9) |
| InChIKey | LKJMGGJATZEZHD-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 484.6±45.0°C at 760 mmHg (Cal.) |
| Flash point | 246.9±28.7°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dihydro-1H-Pyrrolo[2,3-b]Pyridin-5-Ol |