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| Chemical manufacturer | ||||
| Name | 2-[(4-Aminophenyl)amino]-3-pyridinol |
|---|---|
| Synonyms | 2-((4-aminophenyl)amino)pyridin-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11N3O |
| Molecular Weight | 201.22 |
| CAS Registry Number | 863221-57-2 |
| SMILES | Nc1ccc(cc1)Nc2ncccc2O |
| InChI | 1S/C11H11N3O/c12-8-3-5-9(6-4-8)14-11-10(15)2-1-7-13-11/h1-7,15H,12H2,(H,13,14) |
| InChIKey | NFWMSYLRSDYZGE-UHFFFAOYSA-N |
| Density | 1.347g/cm3 (Cal.) |
|---|---|
| Boiling point | 454.523°C at 760 mmHg (Cal.) |
| Flash point | 228.688°C (Cal.) |
| Refractive index | 1.733 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(4-Aminophenyl)amino]-3-pyridinol |