Name | 1-Methyl-2-Pentan-3-Ylquinolin-4-One |
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Synonyms | 2-(1-Ethylpropyl)-1-Methyl-Quinolin-4-One; 2-(1-Ethylpropyl)-1-Methyl-4-Quinolinone; 2-(1-Ethylpropyl)-1-Methyl-4-Quinolone |
Molecular Structure | ![]() |
Molecular Formula | C15H19NO |
Molecular Weight | 229.32 |
CAS Registry Number | 126365-17-1 |
SMILES | C1=CC=CC2=C1C(C=C(N2C)C(CC)CC)=O |
InChI | 1S/C15H19NO/c1-4-11(5-2)14-10-15(17)12-8-6-7-9-13(12)16(14)3/h6-11H,4-5H2,1-3H3 |
InChIKey | OWPVBMRQCFDSPY-UHFFFAOYSA-N |
Density | 1.041g/cm3 (Cal.) |
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Boiling point | 326.241°C at 760 mmHg (Cal.) |
Flash point | 111.646°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-2-Pentan-3-Ylquinolin-4-One |