Identification |
Name: | 11H-Indeno[1,2-b]quinolin-11-one,10-(4-methyl-1-piperazinyl)-, hydrochloride (1:1) |
Synonyms: | 11H-Indeno[1,2-b]quinolin-11-one,10-(4-methyl-1-piperazinyl)-, monohydrochloride (9CI) |
CAS: | 104785-18-4 |
Molecular Formula: | C21H19 N3 O . Cl H |
Molecular Weight: | 365.856 |
InChI: | InChI=1/C21H19N3O.ClH/c1-23-10-12-24(13-11-23)20-16-8-4-5-9-17(16)22-19-14-6-2-3-7-15(14)21(25)18(19)20;/h2-9H,10-13H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 287°C |
Boiling Point: | 550.9°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 287°C |
Safety Data |
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