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| Chemical manufacturer since 2007 | ||||
| chemBlink standard supplier since 2008 | ||||
| Name | 1,5,6,7-Tetrahydro-1-phenyl-4H-indol-4-one |
|---|---|
| Synonyms | 6,7-Dihydro-1-phenyl-indol-4(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C14H13NO |
| Molecular Weight | 211.26 |
| CAS Registry Number | 23870-03-3 |
| Solubility | Very slightly soluble (0.19 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.17±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 95-96 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | Bekolo, Henri; Canadian Journal of Chemistry 2007, V85(1), P42-46. |
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