Identification |
Name: | 11H-Indeno[1,2-b]quinolin-11-one,10-(propylamino)-, hydrochloride (1:1) |
Synonyms: | 11H-Indeno[1,2-b]quinolin-11-one,10-(propylamino)-, monohydrochloride (9CI) |
CAS: | 104785-13-9 |
Molecular Formula: | C19H16 N2 O . Cl H |
Molecular Weight: | 324.8041 |
InChI: | InChI=1/C19H16N2O.ClH/c1-2-11-20-17-14-9-5-6-10-15(14)21-18-12-7-3-4-8-13(12)19(22)16(17)18;/h3-10H,2,11H2,1H3,(H,20,21);1H |
Molecular Structure: |
![(C19H16N2O.ClH) 11H-Indeno[1,2-b]quinolin-11-one,10-(propylamino)-, monohydrochloride (9CI)](https://img1.guidechem.com/chem/e/dict/45/104785-13-9.jpg) |
Properties |
Flash Point: | 265.2°C |
Boiling Point: | 514.9°C at 760 mmHg |
Flash Point: | 265.2°C |
Safety Data |
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