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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:36, 17 February 2012 (Saving copy of the {{drugbox}} taken from revid 462750133 of page Benziodarone for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CAS_number').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 14:36, 17 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 462750133 of page Benziodarone for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CAS_number').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 462750133 of page Benziodarone with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
ATC code
Identifiers
IUPAC name
  • 4--2,6-diiodophenol
PubChem CID
ChemSpider
UNII
ChEMBL
Chemical and physical data
FormulaC17H12I2O3
Molar mass518.08 g/mol g·mol
InChI
  • InChI=1S/C17H12I2O3/c1-2-13-15(10-5-3-4-6-14(10)22-13)16(20)9-7-11(18)17(21)12(19)8-9/h3-8,21H,2H2,1H3
  • Key:CZCHIEJNWPNBDE-UHFFFAOYSA-N
  (verify)