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Chemical manufacturer | ||||
Name | 2-(2-Pyridinylamino)-2,4,6-Cycloheptatrien-1-One |
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Synonyms | 2-(pyridin-2-ylamino)cyclohepta-2,4,6-trienone |
Molecular Structure | ![]() |
Molecular Formula | C12H10N2O |
Molecular Weight | 198.22 |
CAS Registry Number | 110038-71-6 |
SMILES | c1ccc(c(=O)cc1)Nc2ccccn2 |
InChI | 1S/C12H10N2O/c15-11-7-3-1-2-6-10(11)14-12-8-4-5-9-13-12/h1-9H,(H,13,14,15) |
InChIKey | DZEJHZIZULOUHY-UHFFFAOYSA-N |
Density | 1.265g/cm3 (Cal.) |
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Boiling point | 404.513°C at 760 mmHg (Cal.) |
Flash point | 198.443°C (Cal.) |
Refractive index | 1.67 (Cal.) |
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