Identification |
Name: | 5-(2,3-dihydro-1H-indol-1-ylsulfonyl)-N-(2,3-dimethylphenyl)-2-fluorobenzamide |
Synonyms: | AC1NQ3UT;Oprea1_739496;MolPort-007-924-876;HMS1912E16;AKOS002129356;NCGC00139499-01;EU-0063068;K781-7723;5-(2,3-dihydroindol-1-ylsulfonyl)-N-(2,3-dimethylphenyl)-2-fluorobenzamide;6797-72-4 |
CAS: | 6797-72-4 |
Molecular Formula: | C23H21FN2O3S |
Molecular Weight: | 424.4878 |
InChI: | InChI=1/C23H21FN2O3S/c1-15-6-5-8-21(16(15)2)25-23(27)19-14-18(10-11-20(19)24)30(28,29)26-13-12-17-7-3-4-9-22(17)26/h3-11,14H,12-13H2,1-2H3,(H,25,27) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.358g/cm3 |
Refractive index: | 1.649 |
Flash Point: | °C |
Safety Data |
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