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| Chemical manufacturer | ||||
| Name | 3-Amino-7-methoxy-4-quinolinol |
|---|---|
| Synonyms | 3-amino-7-methoxyquinolin-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.20 |
| CAS Registry Number | 768347-24-6 |
| SMILES | COc1ccc2c(c1)ncc(c2O)N |
| InChI | 1S/C10H10N2O2/c1-14-6-2-3-7-9(4-6)12-5-8(11)10(7)13/h2-5H,11H2,1H3,(H,12,13) |
| InChIKey | JUQWYAPUJHDEJJ-UHFFFAOYSA-N |
| Density | 1.344g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.654°C at 760 mmHg (Cal.) |
| Flash point | 186.432°C (Cal.) |
| Refractive index | 1.705 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Amino-7-methoxy-4-quinolinol |