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2-(6,11-Dihydro-11-oxodibenz[b,e]oxepin-3-yl)propionic acid
[CAS# 55690-47-6]

Identification
Name 2-(6,11-Dihydro-11-oxodibenz[b,e]oxepin-3-yl)propionic acid
Synonyms DD 3505
Molecular Structure CAS # 55690-47-6, 2-(6,11-Dihydro-11-oxodibenz[b,e]oxepin-3-yl)propionic acid, DD 3505
Molecular Formula C17H14O4
Molecular Weight 282.29
CAS Registry Number 55690-47-6
Properties
Solubility Practically insoluble (0.012 g/L) (25 ºC), Calc.*
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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