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: |
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Properties |
Flash Point: | 261.1°C |
Boiling Point: | 508.1°C at 760 mmHg |
Flash Point: | 261.1°C |
Safety Data |
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