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11H-Indeno[1,2-b]quinolin-11-one,10-(propylamino)-, hydrochloride (1:1) (104785-13-9)

Identification
Name:11H-Indeno[1,2-b]quinolin-11-one,10-(propylamino)-, hydrochloride (1:1)
Synonyms:11H-Indeno[1,2-b]quinolin-11-one,10-(propylamino)-, monohydrochloride (9CI)
CAS:104785-13-9
Molecular Formula: C19H16 N2 O . Cl H
Molecular Weight: 324.8041
InChI: InChI=1/C19H16N2O.ClH/c1-2-11-20-17-14-9-5-6-10-15(14)21-18-12-7-3-4-8-13(12)19(22)16(17)18;/h3-10H,2,11H2,1H3,(H,20,21);1H
Molecular Structure: (C19H16N2O.ClH) 11H-Indeno[1,2-b]quinolin-11-one,10-(propylamino)-, monohydrochloride (9CI)
Properties
Flash Point: 265.2°C
Boiling Point: 514.9°C at 760 mmHg
Flash Point: 265.2°C
Safety Data