| Identification |
| Name: | 10-(hexylamino)-11H-indeno[1,2-b]quinolin-11-one hydrochloride |
| Synonyms: | 10-(Hexylamino)-11H-indeno(1,2-b)quinolin-11-one hydrochloride;11H-Indeno(1,2-b)quinolin-11-one, 10-(hexylamino)-, monohydrochloride;AC1MI7U8;LS-82021;10-(hexylamino)indeno[1,2-b]quinolin-11-one hydrochloride;104785-15-1 |
| CAS: | 104785-15-1 |
| Molecular Formula: | C22H23ClN2O |
| Molecular Weight: | 366.8838 |
| InChI: | InChI=1/C22H22N2O.ClH/c1-2-3-4-9-14-23-20-17-12-7-8-13-18(17)24-21-15-10-5-6-11-16(15)22(25)19(20)21;/h5-8,10-13H,2-4,9,14H2,1H3,(H,23,24);1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 279.7°C |
| Boiling Point: | 539°C at 760 mmHg |
| Flash Point: | 279.7°C |
| Safety Data |
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