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11H-Indeno[1,2-b]quinolin-11-one,10-[[2-(dimethylamino)ethyl]amino]-, hydrochloride (1:1) (104785-17-3)

Identification
Name:11H-Indeno[1,2-b]quinolin-11-one,10-[[2-(dimethylamino)ethyl]amino]-, hydrochloride (1:1)
Synonyms:11H-Indeno[1,2-b]quinolin-11-one,10-[[2-(dimethylamino)ethyl]amino]-, monohydrochloride (9CI)
CAS:104785-17-3
Molecular Formula: C20H19 N3 O . Cl H
Molecular Weight: 353.8453
InChI: InChI=1/C20H19N3O.ClH/c1-23(2)12-11-21-18-15-9-5-6-10-16(15)22-19-13-7-3-4-8-14(13)20(24)17(18)19;/h3-10H,11-12H2,1-2H3,(H,21,22);1H
Molecular Structure: (C20H19N3O.ClH) 11H-Indeno[1,2-b]quinolin-11-one,10-[[2-(dimethylamino)ethyl]amino]-, monohydrochloride (9CI)
Properties
Flash Point: 280.7°C
Boiling Point: 540.5°Cat760mmHg
Density:g/cm3
Flash Point: 280.7°C
Safety Data
 

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