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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:04, 5 December 2011 (Saving copy of the {{chembox}} taken from revid 462871996 of page Phenidone 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 12:04, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 462871996 of page Phenidone 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 462871996 of page Phenidone with values updated to verified values.
Phenidone
Names
IUPAC name 1-phenyl-3-pyrazolidinone
Identifiers
CAS Number
3D model (JSmol)
ChEMBL
ChemSpider
EC Number
  • 202-155-1
PubChem CID
InChI
  • InChI=1S/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)Key: CMCWWLVWPDLCRM-UHFFFAOYSA-N
  • InChI=1/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)Key: CMCWWLVWPDLCRM-UHFFFAOYAF
SMILES
  • O=C2NN(c1ccccc1)CC2
Properties
Chemical formula C9H10N2O
Molar mass 162.19
Appearance Crystal leaflets or needles
Melting point 121 °C (250 °F; 394 K)
Solubility in water 10 g/100 ml at 100 °C
Solubility in ethanol 10 g/100 ml (hot)
Solubility in diethyl ether practically insoluble
Hazards
Occupational safety and health (OHS/OSH):
Main hazards Harmful if swallowed
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound