Name | 5-[(8-Hydroxyquinolin-5-Yl)Imino]Quinolin-8(5H)-One |
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Synonyms | 5-[(8-Hydroxy-5-Quinolyl)Imino]Quinolin-8-One; 5-[(8-Hydroxy-5-Quinolyl)Imino]-8-Quinolinone; St5429188 |
Molecular Structure | ![]() |
Molecular Formula | C18H11N3O2 |
Molecular Weight | 301.30 |
CAS Registry Number | 17306-34-2 |
SMILES | C1=CC=NC4=C1C(=NC2=CC=C(C3=NC=CC=C23)O)C=CC4=O |
InChI | 1S/C18H11N3O2/c22-15-7-5-13(11-3-1-9-19-17(11)15)21-14-6-8-16(23)18-12(14)4-2-10-20-18/h1-10,22H |
InChIKey | BKMFKTWEULWQIS-UHFFFAOYSA-N |
Density | 1.389g/cm3 (Cal.) |
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Boiling point | 552.222°C at 760 mmHg (Cal.) |
Flash point | 287.774°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-[(8-Hydroxyquinolin-5-Yl)Imino]Quinolin-8(5H)-One |