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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:29, 15 February 2012 (Saving copy of the {{chembox}} taken from revid 473845695 of page Para_Red 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 12:29, 15 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 473845695 of page Para_Red 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 473845695 of page Para_Red with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 1--2-naphthol
Other names 1-((4-Nitrophenyl)azo)-2-naphthalenol, 1-((4-nitrophenyl)azo)-2-naphthol, 1-((p-nitrophenyl)azo)-2-naphthalenol, 1-((p-nitrophenyl)azo)-2-naphthol, paranitraniline red, Pigment Red 1, C.I. 12070, Recolite Para Red B, Carnelio Para Red BS
Identifiers
3D model (JSmol)
ChemSpider
EC Number
  • 229-093-8
InChI
  • InChI=1S/C16H11N3O3/c20-15-10-5-11-3-1-2-4-14(11)16(15)18-17-12-6-8-13(9-7-12)19(21)22/h1-10,20H/b18-17+Key: WOTPFVNWMLFMFW-ISLYRVAYSA-N
  • InChI=1/C16H11N3O3/c20-15-10-5-11-3-1-2-4-14(11)16(15)18-17-12-6-8-13(9-7-12)19(21)22/h1-10,20H/b18-17+Key: WOTPFVNWMLFMFW-ISLYRVAYBR
SMILES
  • O=N(=O)c1ccc(cc1)/N=N/c2c3ccccc3ccc2O
Properties
Chemical formula C16H11N3O3
Appearance Red solid
Melting point 248 - 252 °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