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Chemical manufacturer | ||||
Name | 8-Methyl-3-(1-piperazinylcarbonyl)-4(1H)-quinolinone |
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Synonyms | (4-hydroxy-8-methylquinolin-3-yl)(piperazin-1-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C15H17N3O2 |
Molecular Weight | 271.31 |
CAS Registry Number | 604773-39-9 |
SMILES | O=C(\C2=C\Nc1c(cccc1C2=O)C)N3CCNCC3 |
InChI | 1S/C15H17N3O2/c1-10-3-2-4-11-13(10)17-9-12(14(11)19)15(20)18-7-5-16-6-8-18/h2-4,9,16H,5-8H2,1H3,(H,17,19) |
InChIKey | ROCKFSSWQXJUEG-UHFFFAOYSA-N |
Density | 1.249g/cm3 (Cal.) |
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Boiling point | 494.64°C at 760 mmHg (Cal.) |
Flash point | 252.949°C (Cal.) |
Refractive index | 1.6 (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Methyl-3-(1-piperazinylcarbonyl)-4(1H)-quinolinone |