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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 17:17, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 443314802 of page 2-Chloropyridine 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 17:17, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 443314802 of page 2-Chloropyridine 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 443314802 of page 2-Chloropyridine with values updated to verified values.
2-Chloropyridine
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
InChI
  • InChI=1S/C5H4ClN/c6-5-3-1-2-4-7-5/h1-4HKey: OKDGRDCXVWSXDC-UHFFFAOYSA-N
  • InChI=1/C5H4ClN/c6-5-3-1-2-4-7-5/h1-4HKey: OKDGRDCXVWSXDC-UHFFFAOYAI
SMILES
  • Clc1ncccc1
Properties
Chemical formula C5H4ClN
Molar mass 113.54 g/mol
Appearance colorless, clear liquid
Melting point −46 °C (−51 °F; 227 K)
Boiling point 166 °C (331 °F; 439 K)
Solubility in water 27 g/L
Acidity (pKa) 0.49
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
  1. Linnell, R. H., J. Org. Chem., 1960, 25, 290.