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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:14, 6 December 2011 (Saving copy of the {{chembox}} taken from revid 458781160 of page Pyrroloquinoline_quinone for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 12:14, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 458781160 of page Pyrroloquinoline_quinone for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 458781160 of page Pyrroloquinoline_quinone with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
KEGG
MeSH PQQ+Cofactor
PubChem CID
InChI
  • InChI=1S/C14H6N2O8/c17-10-4-2-6(14(23)24)15-8(4)7-3(12(19)20)1-5(13(21)22)16-9(7)11(10)18/h1-2,15H,(H,19,20)(H,21,22)(H,23,24)Key: MMXZSJMASHPLLR-UHFFFAOYSA-N
  • InChI=1/C14H6N2O8/c17-10-4-2-6(14(23)24)15-8(4)7-3(12(19)20)1-5(13(21)22)16-9(7)11(10)18/h1-2,15H,(H,19,20)(H,21,22)(H,23,24)Key: MMXZSJMASHPLLR-UHFFFAOYAP
SMILES
  • c1c2c(c1C(=O)O)-c3c(cc(nc3C(=O)C2=O)C(=O)O)C(=O)O
Properties
Chemical formula C14H6N2O8
Molar mass 330.206 g/mol
Density 1.963g/cm
Boiling point 1018.6°C @ 760mmHg
Hazards
Flash point 569.8°C
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound