| Identification |
| Name: | 2H-Pyrazolo[4,3-c]quinoline-4-ethanamine,2-(2-benzothiazolyl)-7-chloro-N-propyl- |
| Synonyms: | 2-(2-Benzothiazolyl)-7-chloro-N-propyl-2H-pyrazolo(4,3-c)quinoline-4-ethanamine;2H-Pyrazolo(4,3-c)quinoline-4-ethanamine, 2-(2-benzothiazolyl)-7-chloro-N-propyl-;7-Chloro-2-(benzothiazol-2-yl)-4-(2-(N-propylamino)ethyl)-2H-pyrazolo(4,3-c)quinoline;AC1MIOXF;LS-129336;177406-35-8;N-[2-[2-(1,3-benzothiazol-2-yl)-7-chloropyrazolo[4,3-c]quinolin-4-yl]ethyl]propan-1-amine |
| CAS: | 177406-35-8 |
| Molecular Formula: | C22H20 Cl N5 S |
| Molecular Weight: | 421.9457 |
| InChI: | InChI=1/C22H20ClN5S/c1-2-10-24-11-9-17-16-13-28(22-26-18-5-3-4-6-20(18)29-22)27-21(16)15-8-7-14(23)12-19(15)25-17/h3-8,12-13,24H,2,9-11H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 332.5°C |
| Boiling Point: | 626.2°C at 760 mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.739 |
| Flash Point: | 332.5°C |
| Safety Data |
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