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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 17:29, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 425314669 of page 2-Nitrodiphenylamine 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 17:29, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 425314669 of page 2-Nitrodiphenylamine 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 425314669 of page 2-Nitrodiphenylamine with values updated to verified values.
2-Nitrodiphenylamine
Identifiers
3D model (JSmol)
ChemSpider
InChI
  • InChI=1S/C12H10N2O2/c15-14(16)12-9-5-4-8-11(12)13-10-6-2-1-3-7-10/h1-9,13HKey: RUKISNQKOIKZGT-UHFFFAOYSA-N
  • InChI=1/C12H10N2O2/c15-14(16)12-9-5-4-8-11(12)13-10-6-2-1-3-7-10/h1-9,13HKey: RUKISNQKOIKZGT-UHFFFAOYAD
SMILES
  • O=()C1=C(NC2=CC=CC=C2)C=CC=C1
  • (=O)c2ccccc2Nc1ccccc1
Properties
Chemical formula C12H10N2O2
Molar mass 214.224 g·mol
Melting point 74 - 75 °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
Tracking categories (test):
Chemical compound