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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:44, 15 February 2012 (Saving copy of the {{chembox}} taken from revid 475431263 of page Pantothenic_acid 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 13:44, 15 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 475431263 of page Pantothenic_acid 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 475431263 of page Pantothenic_acid with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 3-propanoic acid
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
DrugBank
KEGG
PubChem CID
UNII
InChI
  • InChI=1S/C9H17NO5/c1-9(2,5-11)7(14)8(15)10-4-3-6(12)13/h7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13)/t7-/m0/s1Key: GHOKWGTUZJEAQD-ZETCQYMHSA-N
  • InChI=1/C9H17NO5/c1-9(2,5-11)7(14)8(15)10-4-3-6(12)13/h7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13)/t7-/m0/s1Key: GHOKWGTUZJEAQD-ZETCQYMHBS
SMILES
  • O=C(NCCC(=O)O)(O)C(C)(C)CO
Properties
Chemical formula C9H17NO5
Molar mass 219.237 g·mol
Density 1.266 g/cm³
Melting point 183.83 °C (362.89 °F; 456.98 K)
Boiling point 551.5 °C (1,024.7 °F; 824.6 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
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