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: |
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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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