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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:21, 5 December 2011 (Saving copy of the {{chembox}} taken from revid 417933261 of page Pivalamide 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 13:21, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 417933261 of page Pivalamide 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 417933261 of page Pivalamide with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 2,2-Dimethylpropanamide
Other names Trimethylacetamide
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
EC Number
  • 212-043-4
PubChem CID
InChI
  • InChI=1S/C5H11NO/c1-5(2,3)4(6)7/h1-3H3,(H2,6,7)Key: XIPFMBOWZXULIA-UHFFFAOYSA-N
  • Key: XIPFMBOWZXULIA-UHFFFAOYAC
SMILES
  • O=C(N)C(C)(C)C
Properties
Chemical formula C5H11NO
Molar mass 101.149 g·mol
Melting point 154-157 °C
Boiling point 212 °C (414 °F; 485 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Chemical compound
  1. Pivalamide, chemicalbook.com