Cinnoline
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| Names | |||
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| Preferred IUPAC name
Cinnoline | |||
| Other names
Benzopyridazine
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| 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
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Cinnoline is an aromatic heterocyclic compound with the formula C8H6N2. It is isomeric with other naphthyridines including quinoxaline, phthalazine and quinazoline. Neither the unsubstituted heterocycle nor any derivatives is known to occur naturally.