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Name | (4-Bromophenyl)(2,3-dihydro-1H-indol-7-yl)methanone |
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Molecular Structure | |
Molecular Formula | C15H12BrNO |
Molecular Weight | 302.17 |
CAS Registry Number | 91714-41-9 |
Solubility | Practically insoluble (0.039 g/L) (25 ºC), Calc.* |
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Density | 1.446±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 128-129 ºC (isopropanol )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Walsh, David A.; Journal of Medicinal Chemistry 1984, V27(11), P1379-88. |
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