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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:03, 6 December 2011 (Saving copy of the {{chembox}} taken from revid 456124326 of page Pyridazine 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 12:03, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 456124326 of page Pyridazine 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 456124326 of page Pyridazine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
File:Pyridazine numbering.png
Names
IUPAC name Pyridazine
Other names 1,2-diazine, orthodiazine, oizine
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
PubChem CID
RTECS number
  • GY2390000
InChI
  • InChI=1S/C4H4N2/c1-2-4-6-5-3-1/h1-4HKey: PBMFSQRYOILNGV-UHFFFAOYSA-N
  • InChI=1/C4H4N2/c1-2-4-6-5-3-1/h1-4HKey: PBMFSQRYOILNGV-UHFFFAOYAA
SMILES
  • c1ccnnc1
Properties
Chemical formula C4H4N2
Molar mass 80.09 g/mol
Appearance colorless liquid
Density 1.107 g/cm
Melting point −8 °C (18 °F; 265 K)
Boiling point 208 °C (406 °F; 481 K)
Acidity (pKa) 2.10
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. Brown, H.C., et al., in Baude, E.A. and Nachod, F.C., Determination of Organic Structures by Physical Methods, Academic Press, New York, 1955.