product 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; N-(5-chloro-9,10-dioxo-9,10-dihydroanthracen-1-yl)-4-methylbenzenesulfonamide |
Molecular Formula |
C21H14ClNO4S |
Molecular Weight |
411.8582 |
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 |
CAS Registry Number |
82-14-4 |
EINECS |
201-397-5 |
Molecular Structure |
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Density |
1.49g/cm3 |
Boiling point |
634.7°C at 760 mmHg |
Refractive index |
1.688 |
Flash point |
337.7°C |
Vapour Pressur |
5.15E-16mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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