| Identification |
| Name: | 2-[(4-chlorophenyl)sulfonyl]-1-(1,2,5-thiadiazol-3-yl)-1,2,3,4-tetrahydroisoquinoline |
| Synonyms: | AC1NRADS;AKOS003591875;3-[2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiazole;7063-04-9 |
| CAS: | 7063-04-9 |
| Molecular Formula: | C17H14ClN3O2S2 |
| Molecular Weight: | 391.895 |
| InChI: | InChI=1/C17H14ClN3O2S2/c18-13-5-7-14(8-6-13)25(22,23)21-10-9-12-3-1-2-4-15(12)17(21)16-11-19-24-20-16/h1-8,11,17H,9-10H2 |
| Molecular Structure: |
![(C17H14ClN3O2S2) AC1NRADS;AKOS003591875;3-[2-(4-chlorophenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiaz...](https://img.guidechem.com/pic/image/7063-04-9.png) |
| Properties |
| Flash Point: | 287.1°C |
| Boiling Point: | 551.1°C at 760 mmHg |
| Density: | 1.469g/cm3 |
| Refractive index: | 1.667 |
| Flash Point: | 287.1°C |
| Safety Data |
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