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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:24, 6 March 2012 (Saving copy of the {{chembox}} taken from revid 478058631 of page Valpromide for the Chem/Drugbox validation project (updated: 'KEGG', 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 12:24, 6 March 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 478058631 of page Valpromide for the Chem/Drugbox validation project (updated: 'KEGG', 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 478058631 of page Valpromide with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Skeletal formula of valpromide
Names
IUPAC name 2-Propylpentanamide
Other names Depamide
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
DrugBank
EC Number
  • 219-394-2
MeSH dipropylacetamide
PubChem CID
UNII
InChI
  • InChI=1S/C8H17NO/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H2,9,10)Key: OMOMUFTZPTXCHP-UHFFFAOYSA-N
SMILES
  • CCCC(CCC)C(N)=O
Properties
Chemical formula C8H17NO
Molar mass 143.230 g·mol
Appearance White crystals
Melting point 125 °C (257 °F; 398 K)
log P 2.041
Hazards
GHS labelling:
Pictograms GHS07: Exclamation mark
Signal word Warning
Hazard statements H302
Lethal dose or concentration (LD, LC):
LD50 (median dose)
  • 890.0 mg kg (oral, rat)
  • 438 mg kg (intraperitoneal, mouse)
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Tracking categories (test):
Chemical compound
  1. "dipropylacetamide - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 24 June 2005. Identification and Related Records. Retrieved 21 February 2012.