| Identification |
| Name: | 4-chloro-N-{9-[(4-chlorophenyl)sulfonyl]-2,2-dimethyl-4-oxo-2,3,4,9-tetrahydro-1H-carbazol-6-yl}benzenesulfonamide |
| Synonyms: | BAS 00788377;AC1LL8SR;Oprea1_502147;Oprea1_751040;MolPort-000-564-197;AKOS001664269;4-chloro-N-[9-(4-chlorophenyl)sulfonyl-7,7-dimethyl-5-oxo-6,8-dihydrocarbazol-3-yl]benzenesulfonamide;5062-31-7 |
| CAS: | 5062-31-7 |
| Molecular Formula: | C26H22Cl2N2O5S2 |
| Molecular Weight: | 577.4993 |
| InChI: | InChI=1/C26H22Cl2N2O5S2/c1-26(2)14-23-25(24(31)15-26)21-13-18(29-36(32,33)19-8-3-16(27)4-9-19)7-12-22(21)30(23)37(34,35)20-10-5-17(28)6-11-20/h3-13,29H,14-15H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 410.1°C |
| Boiling Point: | 754.5°C at 760 mmHg |
| Density: | 1.5g/cm3 |
| Refractive index: | 1.688 |
| Flash Point: | 410.1°C |
| Safety Data |
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