| Identification | |
| Name: | 11H-Indolo[3,2-c]quinolin-9-amine, 3-chloro-N,N-diethyl-8-methoxy- |
| Synonyms: | MLS000757007;NSC317605;AC1L76IV;CHEMBL1312050;HMS2886E15;NSC-317605;SMR000528920;MLS000757007-02;1H-Indolo[3, 3-chloro-N,N-diethyl-8-methoxy-;11H-Indolo[3, 3-chloro-N,N-diethyl-8-methoxy-;3-Chloro-8-methoxy-9-diethylaminomethyl-11H-indolo[3,2-c]quinoline;11H-Indolo[3,2-c]quinolin-9-amine, 3-chloro-N,N-diethyl-8-methoxy-;N-[(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl]-N-ethylethanamine;34374-22-6 |
| CAS: | 34374-22-6 |
| Molecular Formula: | C21H22ClN3O |
| Molecular Weight: | 367.87188 |
| InChI: | InChI=1S/C21H22ClN3O/c1-4-25(5-2)12-13-8-19-16(10-20(13)26-3)17-11-23-18-9-14(22)6-7-15(18)21(17)24-19/h6-11,24H,4-5,12H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 285.8°C |
| Boiling Point: | 549°Cat760mmHg |
| Density: | 1.273g/cm3 |
| Flash Point: | 285.8°C |
| Safety Data | |
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