| product Name |
1-[(4-nitrophenyl)sulfonyl]-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinoline |
| Synonyms |
|
| Molecular Formula |
C17H16N2O4S |
| Molecular Weight |
344.3849 |
| InChI |
InChI=1/C17H16N2O4S/c20-19(21)14-5-7-15(8-6-14)24(22,23)18-11-10-13-3-1-2-12-4-9-16(18)17(12)13/h1-3,5-8,16H,4,9-11H2 |
| CAS Registry Number |
7063-11-8 |
| Molecular Structure |
![7063-11-8 1-[(4-nitrophenyl)sulfonyl]-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinoline](http://images-a.chemnet.com/suppliers/chembase/cas33/7063-11-8.png)
|
| Density |
1.432g/cm3 |
| Boiling point |
541°C at 760 mmHg |
| Refractive index |
1.664 |
| Flash point |
281°C |
| Vapour Pressur |
9.05E-12mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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