| Identification |
| Name: | (1-acetyl-1H-indol-3-yl)(2-methoxyphenyl)methanone |
| Synonyms: | 3-(o-Methoxybenzoyl)-N-acetylindole;1-Acetyl-3-(2-methoxybenzoyl)-1H-indole;1H-Indole, 1-acetyl-3-(2-methoxybenzoyl)-;AC1MI47D;LS-82233;1-[3-(2-methoxybenzoyl)indol-1-yl]ethanone;98647-15-5 |
| CAS: | 98647-15-5 |
| Molecular Formula: | C18H15NO3 |
| Molecular Weight: | 293.3166 |
| InChI: | InChI=1/C18H15NO3/c1-12(20)19-11-15(13-7-3-5-9-16(13)19)18(21)14-8-4-6-10-17(14)22-2/h3-11H,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 250.5°C |
| Boiling Point: | 490.6°C at 760 mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 250.5°C |
| Safety Data |
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