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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 20:10, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 469958464 of page Adipamide 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 20:10, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 469958464 of page Adipamide 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 469958464 of page Adipamide with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
Preferred IUPAC name Adipamide
Systematic IUPAC name Hexanediamide
Other names Hexanedioic diamide
Identifiers
3D model (JSmol)
Beilstein Reference 4-02-00-0​1972
ChemSpider
EC Number
  • 211-062-5
MeSH Adipamide
PubChem CID
RTECS number
  • AU7800000
InChI
  • InChI=1S/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10)Key: GVNWZKBFMFUVNX-UHFFFAOYSA-N
  • InChI=1S/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10)Key: GVNWZKBFMFUVNX-UHFFFAOYSA-N
  • InChI=1/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10)Key: GVNWZKBFMFUVNX-UHFFFAOYAG
SMILES
  • NC(=O)CCCCC(N)=O
  • O=C(N)CCCCC(=O)N
Properties
Chemical formula C6H12N2O2
Molar mass 144.174 g·mol
Appearance powder
Melting point 220 - 225 °C
Solubility in water 4.4 g/l (12 °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