Identification |
Name: | N-{4-[(4-chloroacridin-9-yl)amino]-3-methoxyphenyl}methanesulfonamide |
Synonyms: | BRN 5314290;4'-((4-Chloro-9-acridinyl)amino)-3'-methoxymethanesulfonanilide;Methanesulfon-m-anisidide, 4'-((4-chloro-9-acridinyl)amino)-;Methanesulfonanilide, 4'-((4-chloro-9-acridinyl)amino)-3'-methoxy-;79453-50-2;N-[4-[(4-chloroacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide;N-{4-[(4-chloroacridin-9-yl)amino]-3-methoxyphenyl}methanesulfonamide;AC1L4DCX;CHEMBL301355;CFNPAJVHZJVQEQ-UHFFFAOYSA-N;LS-90214;E9C3CC0CAFF98535CFDA38F5D822896C |
CAS: | 79453-50-2 |
Molecular Formula: | C21H18ClN3O3S |
Molecular Weight: | 427.9039 |
InChI: | InChI=1/C21H18ClN3O3S/c1-28-19-12-13(25-29(2,26)27)10-11-18(19)24-20-14-6-3-4-9-17(14)23-21-15(20)7-5-8-16(21)22/h3-12,25H,1-2H3,(H,23,24) |
Molecular Structure: |
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Properties |
Flash Point: | 308.4°C |
Boiling Point: | 586.4°C at 760 mmHg |
Density: | 1.458g/cm3 |
Refractive index: | 1.723 |
Flash Point: | 308.4°C |
Safety Data |
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