Cinnoline
|  | |||
| Names | |||
|---|---|---|---|
| Preferred IUPAC name Cinnoline | |||
| Other names Benzopyridazine | |||
| Identifiers | |||
| 3D model (JSmol) | |||
| ChEBI | |||
| ChEMBL | |||
| ChemSpider | |||
| ECHA InfoCard | 100.005.423 | ||
| EC Number | 
 | ||
| 1126565 | |||
| PubChem CID | |||
| UNII | |||
| CompTox Dashboard (EPA) | |||
| 
 | |||
| 
 | |||
| 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.