| Identification |
| Name: | 2-[(2-chlorophenyl)sulfonyl]-1-(pyridin-4-ylmethyl)-1,2,3,4-tetrahydroisoquinoline |
| Synonyms: | AC1NRA6S;AKOS003590236;2-(2-chlorophenyl)sulfonyl-1-(pyridin-4-ylmethyl)-3,4-dihydro-1H-isoquinoline;7062-98-8 |
| CAS: | 7062-98-8 |
| Molecular Formula: | C21H19ClN2O2S |
| Molecular Weight: | 398.9058 |
| InChI: | InChI=1/C21H19ClN2O2S/c22-19-7-3-4-8-21(19)27(25,26)24-14-11-17-5-1-2-6-18(17)20(24)15-16-9-12-23-13-10-16/h1-10,12-13,20H,11,14-15H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 306.8°C |
| Boiling Point: | 583.7°C at 760 mmHg |
| Density: | 1.338g/cm3 |
| Refractive index: | 1.644 |
| Flash Point: | 306.8°C |
| Safety Data |
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