Identification |
Name: | N-(5-chloro-9,10-dihydro-9,10-dioxo-1-anthryl)-p-toluenesulphonamide |
Synonyms: | N-(5-chloro-9,10-dihydro-9,10-dioxo-1-anthryl)-p-toluenesulphonamide;1-Chloro-5-(4-tolylsulfamido)-anthraquinone;N-(5-Chloro-9,10-dihydro-9,10-dioxoanthracen-1-yl)-4-methylbenzenesulfonamide |
CAS: | 82-14-4 |
EINECS: | 201-397-5 |
Molecular Formula: | C21H14ClNO4S |
Molecular Weight: | 411.85816 |
InChI: | InChI=1/C21H14ClNO4S/c1-12-8-10-13(11-9-12)28(26,27)23-17-7-3-5-15-19(17)21(25)14-4-2-6-16(22)18(14)20(15)24/h2-11,23H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 337.7°C |
Boiling Point: | 634.7°C at 760 mmHg |
Density: | 1.49g/cm3 |
Refractive index: | 1.688 |
Flash Point: | 337.7°C |
Safety Data |
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