| Identification |
| Name: | 1H,4H-[1,2,5]Thiadiazolo[4,3,2-ij]quinoline,1-[2-[4-[(5-fluoro-1H-indol-3-yl)methyl]-1-piperidinyl]ethyl]-5,6-dihydro-,2,2-dioxide |
| Synonyms: | 1-(2-(4-((5-fluoro-1H-indol-3-yl)methyl)-1-piperidinyl)ethyl)-5,6-dihydro-1H,4H-1,2,5-thiadiazolo(4,3,2-ij)quinoline 2,2-dioxide |
| CAS: | 136701-68-3 |
| Molecular Formula: | C25H29 F N4 O2 S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C25H29FN4O2S/c26-21-6-7-23-22(16-21)20(17-27-23)15-18-8-11-28(12-9-18)13-14-29-24-5-1-3-19-4-2-10-30(25(19)24)33(29,31)32/h1,3,5-7,16-18,27H,2,4,8-15H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 359.6°C |
| Boiling Point: | 670.9°Cat760mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.709 |
| Flash Point: | 359.6°C |
| Safety Data |
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