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Name | 2-(6,11-Dihydro-11-oxodibenz[b,e]oxepin-3-yl)propionic acid |
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Synonyms | DD 3505 |
Molecular Structure | ![]() |
Molecular Formula | C17H14O4 |
Molecular Weight | 282.29 |
CAS Registry Number | 55690-47-6 |
Solubility | Practically insoluble (0.012 g/L) (25 ºC), Calc.* |
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Density | 1.306±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 115.5-117.0 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
** | Yoshioka, Toshiyuki; Journal of Medicinal Chemistry 1978, V21(7), P633-9. |
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