1-Methyl-2-undecyl-1,4-dihydroquinoline-4-one

CAS	59443-02-6
Synonyms	1-Methyl-2-undecyl-4(1H)-quinolinone
IUPAC Name	1-Methyl-2-undecylquinolin-4-one
Molecular Weight	313.48
Molecular Formula	C21H31NO
Canonical SMILES	CCCCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1C
InChI	InChI=1S/C21H31NO/c1-3-4-5-6-7-8-9-10-11-14-18-17-21(23)19-15-12-13-16-20(19)22(18)2/h12-13,15-17H,3-11,14H2,1-2H3
InChI Key	ZLIHBZFNMQLPOT-UHFFFAOYSA-N
Boiling Point	419.9±45.0 °C
Purity	98%
Density	0.975±0.06 g/ml
pKa	2.52±0.70
Appearance	Solid