| Identification |
| Name: | 3-(3-chloro-8-methoxy-5-oxido-11H-indolo[3,2-c]quinolin-11-yl)-N,N-dimethylpropan-1-amine |
| Synonyms: | 11H-Indolo(3,2-c)quinoline-11-propanamine, 3-chloro-8-methoxy-N,N-dimethyl-, 5-oxide |
| CAS: | 65352-97-8 |
| Molecular Formula: | C21H22ClN3O2 |
| Molecular Weight: | 383.8713 |
| InChI: | InChI=1/C21H22ClN3O2/c1-23(2)9-4-10-24-19-8-6-15(27-3)12-17(19)18-13-25(26)20-11-14(22)5-7-16(20)21(18)24/h5-8,11-13H,4,9-10H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 279°C |
| Boiling Point: | 537.7°C at 760 mmHg |
| Density: | 1.28g/cm3 |
| Refractive index: | 1.635 |
| Flash Point: | 279°C |
| Safety Data |
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