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11H-Indeno[1,2-b]quinolin-11-one,10-[(1-methylethyl)amino]-, hydrochloride (1:1) (104785-14-0)

Identification
Name:11H-Indeno[1,2-b]quinolin-11-one,10-[(1-methylethyl)amino]-, hydrochloride (1:1)
Synonyms:11H-Indeno[1,2-b]quinolin-11-one,10-[(1-methylethyl)amino]-, monohydrochloride (9CI)
CAS:104785-14-0
Molecular Formula: C19H16 N2 O . Cl H
Molecular Weight: 324.8041
InChI: InChI=1/C19H16N2O.ClH/c1-11(2)20-18-14-9-5-6-10-15(14)21-17-12-7-3-4-8-13(12)19(22)16(17)18;/h3-11H,1-2H3,(H,20,21);1H
Molecular Structure: (C19H16N2O.ClH) 11H-Indeno[1,2-b]quinolin-11-one,10-[(1-methylethyl)amino]-, monohydrochloride (9CI)
Properties
Flash Point: 261.1°C
Boiling Point: 508.1°C at 760 mmHg
Flash Point: 261.1°C
Safety Data