product Name |
N-(1-methyl-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinolin-7-yl)benzenesulfonamide |
Synonyms |
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Molecular Formula |
C18H20N2O2S |
Molecular Weight |
328.4286 |
InChI |
InChI=1/C18H20N2O2S/c1-20-11-10-13-6-5-9-15-16(12-17(20)18(13)15)19-23(21,22)14-7-3-2-4-8-14/h2-9,16-17,19H,10-12H2,1H3 |
CAS Registry Number |
7063-14-1 |
Molecular Structure |
|
Density |
1.34g/cm3 |
Boiling point |
489.2°C at 760 mmHg |
Refractive index |
1.67 |
Flash point |
249.7°C |
Vapour Pressur |
1.01E-09mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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