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| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyridine compound >> Pyridine derivative |
|---|---|
| Name | Imidazo[1,2-a]Pyridin-8-Ol |
| Synonyms | "Imidazo[1,2-a]pyridin-8-ol, HCl"; 4-hydroimidazo[1,2-a]pyridin-8-ol; 8-hydroxy-imidazo[1,2-a]pyridine |
| Molecular Structure | ![CAS#: 100592-11-8, Imidazo[1,2-a]Pyridin-8-Ol](/moreStructures/100592-11-8.gif) |
| Molecular Formula | C7H6N2O |
| Molecular Weight | 134.14 |
| CAS Registry Number | 100592-11-8 |
| SMILES | Oc1cccn2ccnc12 |
| InChI | 1S/C7H6N2O/c10-6-2-1-4-9-5-3-8-7(6)9/h1-5,10H |
| InChIKey | VPUDIWIKGNMSOL-UHFFFAOYSA-N |
| Density | 1.331g/cm3 (Cal.) |
|---|---|
| Melting point | 154-157°C (Expl.) |
| Refractive index | 1.668 (Cal.) |
| Safety Description | Harmful/Irritant |
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| IRRITANT | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Imidazo[1,2-a]Pyridin-8-Ol |