| Identification |
| Name: | N-cyclooctyl-4-methyl-benzenesulfonamide |
| Synonyms: | N-cyclooctyl-4-methylbenzenesulfonamide;benzenesulfonamide, n-cyclooctyl-4-methyl-;16801-74-4;NSC92821;AC1Q6VYO;CBMicro_017852;Oprea1_653119;MLS001001330;AC1L649P;MolPort-001-029-587;HMS2814O18;AR-1H8818;CCG-13967;NSC-92821;STK417830;ZINC00441467;AKOS001073118;SMR000496897;BIM-0017749.P001;ST50919783;BRD-K38324426-001-05-0;T0518-4011 |
| CAS: | 6104-68-3 |
| Molecular Formula: | C15H23NO2S |
| Molecular Weight: | 281.41362 |
| InChI: | InChI=1S/C15H23NO2S/c1-13-9-11-15(12-10-13)19(17,18)16-14-7-5-3-2-4-6-8-14/h9-12,14,16H,2-8H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 205.3°C |
| Boiling Point: | 415.8°Cat760mmHg |
| Density: | 1.14g/cm3 |
| Flash Point: | 205.3°C |
| Safety Data |
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