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: |
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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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