| Identification |
| Name: | (1-acetyl-1H-indol-3-yl)(4-methoxyphenyl)methanone |
| Synonyms: | 3-(p-Methoxybenzoyl)-N-acetylindole;1-Acetyl-3-(4-methoxybenzoyl)-1H-indole;1H-Indole, 1-acetyl-3-(4-methoxybenzoyl)-;AC1MI47A;LS-82234;1-[3-(4-methoxybenzoyl)indol-1-yl]ethanone;98647-14-4 |
| CAS: | 98647-14-4 |
| Molecular Formula: | C18H15NO3 |
| Molecular Weight: | 293.3166 |
| InChI: | InChI=1/C18H15NO3/c1-12(20)19-11-16(15-5-3-4-6-17(15)19)18(21)13-7-9-14(22-2)10-8-13/h3-11H,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 237.2°C |
| Boiling Point: | 468.6°C at 760 mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 237.2°C |
| Safety Data |
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