Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Dibenz(b,e)oxepin-2-acetic acid, 6,11-dihydro-alpha-methyl-11-oxo-
RN: 56427-43-1
InChIKey: BUQVRUQZFSMMIL-UHFFFAOYSA-N

Molecular Formula

  • C17-H14-O4

Molecular Weight

  • 282.294
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-(6,11-Dihydro-11-oxodibenz(b,e)oxepin-2-yl)propionic acid
  • BRN 3983495

Systematic Name

  • Dibenz(b,e)oxepin-2-acetic acid, 6,11-dihydro-alpha-methyl-11-oxo-

Registry Numbers

CAS Registry Number

  • 56427-43-1

System Generated Number

  • 0056427431

Structure Descriptors

InChI

1S/C17H14O4/c1-10(17(19)20)11-6-7-15-14(8-11)16(18)13-5-3-2-4-12(13)9-21-15/h2-8,10H,9H2,1H3,(H,19,20)

InChIKey

BUQVRUQZFSMMIL-UHFFFAOYSA-N

Smiles

c12c(OCc3c(C1=O)cccc3)ccc(c2)[C@@H](C(O)=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 130mg/kg (130mg/kg)   Journal of Medicinal Chemistry. Vol. 19, Pg. 941, 1976.