| product Name |
N-(1-methyl-1,2,3,7,8,8a-hexahydrocyclopenta[ij]isoquinolin-7-yl)-3-nitrobenzenesulfonamide |
| Synonyms |
|
| Molecular Formula |
C18H19N3O4S |
| Molecular Weight |
373.4262 |
| InChI |
InChI=1/C18H19N3O4S/c1-20-9-8-12-4-2-7-15-16(11-17(20)18(12)15)19-26(24,25)14-6-3-5-13(10-14)21(22)23/h2-7,10,16-17,19H,8-9,11H2,1H3 |
| CAS Registry Number |
7063-15-2 |
| Molecular Structure |
|
| Density |
1.45g/cm3 |
| Boiling point |
549.4°C at 760 mmHg |
| Refractive index |
1.686 |
| Flash point |
286.1°C |
| Vapour Pressur |
4.03E-12mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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