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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:10, 5 December 2011 (Saving copy of the {{chembox}} taken from revid 400848855 of page Phenyl-2-nitropropene 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 12:10, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 400848855 of page Phenyl-2-nitropropene 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 400848855 of page Phenyl-2-nitropropene with values updated to verified values.
1-Phenyl-2-nitropropene
Names
IUPAC name 1-Phenyl-2-nitropropene
Other names P2NP, β-methyl-β-nitropropene, (2-Nitro-1-propenyl)benzene
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C9H9NO2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-7H,1H3/b8-7+Key: WGSVFWFSJDAYBM-BQYQJAHWSA-N
  • InChI=1/C9H9NO2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-7H,1H3/b8-7+Key: WGSVFWFSJDAYBM-BQYQJAHWBX
SMILES
  • (=O)/C(=C/c1ccccc1)C
Properties
Chemical formula C9H9NO2
Molar mass 163.17 g mol
Appearance solid
Melting point 64-66 °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
Chemical compound
  1. Alfa MSDS