| Identification | |
| Name: | cycloheptyl(phenyl)methanone |
| Synonyms: | 2-[Benzenesulfonyl-(2-ethoxy-phenyl)-amino]-N-(2-bromo-phenyl)-acetamide;BAS 01358872;AC1LM1EZ;CBMicro_040321;Ambcb6004520;Oprea1_295318;Oprea1_327557;MLS001209620;MolPort-001-962-476;ZINC00857861;AKOS000606825;SMR000516703;BIM-0040348.P001;2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-(2-bromophenyl)acetamide |
| CAS: | 6004-52-0 |
| Molecular Formula: | C14H18O |
| Molecular Weight: | 202.2921 |
| InChI: | InChI=1/C14H18O/c15-14(13-10-6-3-7-11-13)12-8-4-1-2-5-9-12/h3,6-7,10-12H,1-2,4-5,8-9H2 |
| Molecular Structure: | ![(C14H18O) 2-[Benzenesulfonyl-(2-ethoxy-phenyl)-amino]-N-(2-bromo-phenyl)-acetamide;BAS 01358872;AC1LM1EZ;CBMic...](https://img.guidechem.com/pic/image/6004-52-0.png) |
| Properties | |
| Flash Point: | 130.5°C |
| Boiling Point: | 311°C at 760 mmHg |
| Density: | 1.005g/cm3 |
| Refractive index: | 1.527 |
| Flash Point: | 130.5°C |
| Safety Data | |
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