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| Chemical manufacturer | ||||
| Name | 4-Amino-5H-Indeno[1,2-b]Pyridin-5-Ol |
|---|---|
| Synonyms | 4-amino-5H-indeno[1,2-b]pyridin-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10N2O |
| Molecular Weight | 198.22 |
| CAS Registry Number | 521058-40-2 |
| SMILES | c1ccc2c(c1)-c3c(c(ccn3)N)C2O |
| InChI | 1S/C12H10N2O/c13-9-5-6-14-11-7-3-1-2-4-8(7)12(15)10(9)11/h1-6,12,15H,(H2,13,14) |
| InChIKey | BDFKQVMXOMERCZ-UHFFFAOYSA-N |
| Density | 1.408g/cm3 (Cal.) |
|---|---|
| Boiling point | 468.18°C at 760 mmHg (Cal.) |
| Flash point | 236.947°C (Cal.) |
| Refractive index | 1.756 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-5H-Indeno[1,2-b]Pyridin-5-Ol |