Identification |
Name: | 2-(phenylsulfonyl)-1-(1,2,5-thiadiazol-3-yl)-1,2,3,4-tetrahydroisoquinoline |
Synonyms: | AC1NRADV;AKOS003591876;3-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-1-yl]-1,2,5-thiadiazole;7063-05-0 |
CAS: | 7063-05-0 |
Molecular Formula: | C17H15N3O2S2 |
Molecular Weight: | 357.4499 |
InChI: | InChI=1/C17H15N3O2S2/c21-24(22,14-7-2-1-3-8-14)20-11-10-13-6-4-5-9-15(13)17(20)16-12-18-23-19-16/h1-9,12,17H,10-11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 275.6°C |
Boiling Point: | 532.1°C at 760 mmHg |
Density: | 1.403g/cm3 |
Refractive index: | 1.663 |
Flash Point: | 275.6°C |
Safety Data |
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