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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:00, 5 December 2011 (Saving copy of the {{chembox}} taken from revid 463864355 of page Phthalonitrile for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 13:00, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 463864355 of page Phthalonitrile for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 463864355 of page Phthalonitrile with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 1,2-dicyanobenzene, phthalonitrile
Other names phthalodinitrile, 1,2-benzenedicarbonitrile
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C8H4N2/c9-5-7-3-1-2-4-8(7)6-10/h1-4HKey: XQZYPMVTSDWCCE-UHFFFAOYSA-N
  • InChI=1/C8H4N2/c9-5-7-3-1-2-4-8(7)6-10/h1-4HKey: XQZYPMVTSDWCCE-UHFFFAOYAX
SMILES
  • N#Cc1ccccc1C#N
Properties
Chemical formula C6H4(CN)2
Molar mass 128.13 g/mol
Appearance Off-white crystals with lumps on the surface.
Melting point 139 - 141 °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
Tracking categories (test):
Chemical compound