| product Name |
N-{4-[(7-oxo-3,7,8,8a-tetrahydrocyclopenta[ij]isoquinolin-1(2H)-yl)sulfonyl]phenyl}acetamide |
| Synonyms |
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| Molecular Formula |
C19H18N2O4S |
| Molecular Weight |
370.4222 |
| InChI |
InChI=1/C19H18N2O4S/c1-12(22)20-14-5-7-15(8-6-14)26(24,25)21-10-9-13-3-2-4-16-18(23)11-17(21)19(13)16/h2-8,17H,9-11H2,1H3,(H,20,22) |
| CAS Registry Number |
7063-09-4 |
| Molecular Structure |
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| Density |
1.435g/cm3 |
| Refractive index |
1.669 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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