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Substance Name: Dibenz(b,f)oxepin-2-acetic acid, 10,11-dihydro-alpha-8-dimethyl-11-oxo-, 2-(2-hydroxyethoxy)ethyl ester, (+-)-
RN: 72619-44-4
InChIKey: DYDRMBNWRJVVFB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H24-O6

Molecular Weight

  • 384.4256
 
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Names and Synonyms

Synonym

  • 2-(2-Hydroxyethoxy)ethyl dl-2-(8-methyl-10,11-dihydro-11-oxodibenz(b,f)oxepin-2-yl)propionate

Systematic Name

  • Dibenz(b,f)oxepin-2-acetic acid, 10,11-dihydro-alpha-8-dimethyl-11-oxo-, 2-(2-hydroxyethoxy)ethyl ester, (+-)-

Registry Numbers

CAS Registry Number

  • 72619-44-4

System Generated Number

  • 0072619444

Structure Descriptors

InChI

1S/C22H24O6/c1-14-3-5-20-17(11-14)13-19(24)18-12-16(4-6-21(18)28-20)15(2)22(25)27-10-9-26-8-7-23/h3-6,11-12,15,23H,7-10,13H2,1-2H3

InChIKey

DYDRMBNWRJVVFB-UHFFFAOYSA-N

Smiles

Cc1ccc2c(c1)CC(=O)c3cc(ccc3O2)C(C)C(=O)OCCOCCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 219mg/kg (219mg/kg)   European Patent Application. Vol. #0003893,