| Identification |
| Name: | N-(3-ethyl-1-phenyl-1H-indol-2-yl)acetamide |
| Synonyms: | 2-Acetylamino-1-phenyl-3-ethylindole;BRN 5441871;N-(3-Ethyl-1-phenyl-1H-indol-2-yl)acetamide;Acetamide, N-(3-ethyl-1-phenyl-1H-indol-2-yl)-;AC1LBQQS;Oprea1_343946;CBDivE_009726;LS-9560;N-(3-ethyl-1-phenylindol-2-yl)acetamide;Acetamide, N-(3-ethyl-1-phenylindol-2-yl)-;138349-53-8 |
| CAS: | 138349-53-8 |
| Molecular Formula: | C18H18N2O |
| Molecular Weight: | 278.3483 |
| InChI: | InChI=1/C18H18N2O/c1-3-15-16-11-7-8-12-17(16)20(18(15)19-13(2)21)14-9-5-4-6-10-14/h4-12H,3H2,1-2H3,(H,19,21) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 203°C |
| Boiling Point: | 412°C at 760 mmHg |
| Density: | 1.12g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 203°C |
| Safety Data |
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