Cinnoline
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| Names | |||
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| Preferred IUPAC name
Cinnoline | |||
| Other names
Benzopyridazine | |||
| Identifiers | |||
3D model (JSmol) |
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| ChEBI | |||
| ChEMBL | |||
| ChemSpider | |||
| ECHA InfoCard | 100.005.423 | ||
| EC Number |
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| 1126565 | |||
PubChem CID |
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| UNII | |||
CompTox Dashboard (EPA) |
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| Properties | |||
| C8H6N2 | |||
| Molar mass | 130.150 g·mol−1 | ||
| Melting point | 39 °C (102 °F; 312 K) | ||
| Acidity (pKa) | 2.64 | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |||
Cinnoline is an aromatic heterocyclic compound with the formula C8H6N2. It is isomeric with other naphthyridines including quinoxaline, phthalazine and quinazoline.