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| IUPAC Name: | 8-hydroxyquinoline-2-carbonitrile |
| Description: | 8-Hydroxy-2-quinolinecarbonitrile (CAS# 6759-78-0) is a useful research chemical. |
| Molecular Weight: | 170.17 |
| Molecular Formula: | C10H6N2O |
| Canonical SMILES: | C1=CC2=C(C(=C1)O)N=C(C=C2)C#N |
| InChI: | InChI=1S/C10H6N2O/c11-6-8-5-4-7-2-1-3-9(13)10(7)12-8/h1-5,13H |
| InChI Key: | KUQKKIBQVSFDHX-UHFFFAOYSA-N |
| Boiling Point: | 402.7 °C at 760 mmHg |
| Density: | 1.36 g/cm3 |
| Appearance: | Yellow to brown crystalline powder |
| MDL: | MFCD00216717 |
| LogP: | 1.81208 |
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![5-[[Methyl(2-propyn-1-yl)amino]methyl]-8-quinolinol Dihydrochloride](https://resource.bocsci.com/structure/64821-19-8.gif)
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Quinoline/Isoquinoline
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