| Identification |
| Name: | 1H-indol-3-yl[4-(1-methylethoxy)phenyl]methanone |
| Synonyms: | 3-(p-Isopropoxybenzoyl)indole;1H-Indol-3-yl(4-(1-methylethoxy)phenyl)methanone;Methanone, 1H-indol-3-yl(4-(1-methylethoxy)phenyl)-;AC1MI47M;LS-91291;1H-indol-3-yl-(4-propan-2-yloxyphenyl)methanone;98647-18-8 |
| CAS: | 98647-18-8 |
| Molecular Formula: | C18H17NO2 |
| Molecular Weight: | 279.3331 |
| InChI: | InChI=1/C18H17NO2/c1-12(2)21-14-9-7-13(8-10-14)18(20)16-11-19-17-6-4-3-5-15(16)17/h3-12,19H,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 241.2°C |
| Boiling Point: | 475.1°C at 760 mmHg |
| Density: | 1.176g/cm3 |
| Refractive index: | 1.627 |
| Flash Point: | 241.2°C |
| Safety Data |
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