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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 18:34, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 468641897 of page 5-Nitro-2-propoxyaniline 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 18:34, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 468641897 of page 5-Nitro-2-propoxyaniline 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 468641897 of page 5-Nitro-2-propoxyaniline with values updated to verified values.
5-Nitro-2-propoxyaniline
5-Nitro-2-propoxyaniline
5-Nitro-2-propoxyaniline
Names
IUPAC name 5-Nitro-2-propoxyaniline
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=1S/C9H12N2O3/c1-2-5-14-9-4-3-7(11(12)13)6-8(9)10/h3-4,6H,2,5,10H2,1H3Key: RXQCEGOUSFBKPI-UHFFFAOYSA-N
  • InChI=1/C9H12N2O3/c1-2-5-14-9-4-3-7(11(12)13)6-8(9)10/h3-4,6H,2,5,10H2,1H3Key: RXQCEGOUSFBKPI-UHFFFAOYAU
SMILES
  • (=O)c1ccc(OCCC)c(c1)N
Properties
Chemical formula C9H12N2O3
Molar mass 196.21 g/mol
Melting point 48 °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. Merck Index, 12th Edition, 6727.
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