| Identification |
| Name: | 2-[2-(1,3-benzothiazol-2-yl)-7-chloro-2H-pyrazolo[4,3-c]quinolin-4-yl]-N-ethylethanamine |
| Synonyms: | 2-(2-Benzothiazolyl)-7-chloro-N-ethyl-2H-pyrazolo(4,3-c)quinoline-4-ethanamine;2H-Pyrazolo(4,3-c)quinoline-4-ethanamine, 2-(2-benzothiazolyl)-7-chloro-N-ethyl-;7-Chloro-2-(benzothiazol-2-yl)-4(2(N-ethylamino)ethyl)-2H-pyrazolo(4,3-c)quinoline;AC1MIOXE;LS-129164;2-[2-(1,3-benzothiazol-2-yl)-7-chloropyrazolo[4,3-c]quinolin-4-yl]-N-ethylethanamine;177406-29-0 |
| CAS: | 177406-29-0 |
| Molecular Formula: | C21H18ClN5S |
| Molecular Weight: | 407.9191 |
| InChI: | InChI=1/C21H18ClN5S/c1-2-23-10-9-16-15-12-27(21-25-17-5-3-4-6-19(17)28-21)26-20(15)14-8-7-13(22)11-18(14)24-16/h3-8,11-12,23H,2,9-10H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 328.6°C |
| Boiling Point: | 619.8°C at 760 mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.756 |
| Flash Point: | 328.6°C |
| Safety Data |
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