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| Chemical manufacturer | ||||
| Name | 1(2H)-Quinolinol |
|---|---|
| Synonyms | quinolin-1(2H)-ol |
| Molecular Structure |  |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 606489-98-9 |
| SMILES | ON2C\C=C/c1ccccc12 |
| InChI | 1S/C9H9NO/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-6,11H,7H2 |
| InChIKey | QTODCAWXQQKXRL-UHFFFAOYSA-N |
| Density | 1.251g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.868°C at 760 mmHg (Cal.) |
| Flash point | 148.421°C (Cal.) |
| Refractive index | 1.655 (Cal.) |
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