| Identification |
| Name: | 11H-Indeno[1,2-b]quinolin-11-one,10-(cyclohexylamino)-, hydrochloride (1:1) |
| Synonyms: | 11H-Indeno[1,2-b]quinolin-11-one,10-(cyclohexylamino)-, monohydrochloride (9CI) |
| CAS: | 104785-16-2 |
| Molecular Formula: | C22H20 N2 O . Cl H |
| Molecular Weight: | 364.8679 |
| InChI: | InChI=1/C22H20N2O.ClH/c25-22-16-11-5-4-10-15(16)20-19(22)21(23-14-8-2-1-3-9-14)17-12-6-7-13-18(17)24-20;/h4-7,10-14H,1-3,8-9H2,(H,23,24);1H |
| Molecular Structure: |
![(C22H20N2O.ClH) 11H-Indeno[1,2-b]quinolin-11-one,10-(cyclohexylamino)-, monohydrochloride (9CI)](https://img1.guidechem.com/chem/e/dict/29/104785-16-2.jpg) |
| Properties |
| Flash Point: | 293.3°C |
| Boiling Point: | 561.3°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 293.3°C |
| Safety Data |
| |
 |
