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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:11, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 458715441 of page 1,2-Dichloroethene 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 16:11, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 458715441 of page 1,2-Dichloroethene 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 458715441 of page 1,2-Dichloroethene with values updated to verified values.
cis-1,2-Dichloroethene (Z) (left) and trans-1,2-Dichloroethene (E) (right)
Skeletal formula of cis-1,2-dichloroethene
Skeletal formula of cis-1,2-dichloroethene
Skeletal formula of trans-1,2-dichloroethene
Skeletal formula of trans-1,2-dichloroethene
Ball-and-stick model of cis-1,2-dichloroethene
Ball-and-stick model of cis-1,2-dichloroethene
Ball-and-stick model of trans-1,2-dichloroethene
Ball-and-stick model of trans-1,2-dichloroethene
Names
IUPAC name 1,2-Dichloroethene
Other names 1,2-Dichloroethylene
1,2-DCE
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
KEGG
InChI
  • InChI=1S/C2H2Cl2/c3-1-2-4/h1-2HKey: KFUSEUYYWQURPO-UHFFFAOYSA-N
  • InChI=1/C2H2Cl2/c3-1-2-4/h1-2H/b2-1-Key: KFUSEUYYWQURPO-UPHRSURJBI
  • InChI=1/C2H2Cl2/c3-1-2-4/h1-2HKey: KFUSEUYYWQURPO-UHFFFAOYAW
SMILES
  • Cl=CCl
  • ClC=CCl
Properties
Chemical formula C2H2Cl2
Molar mass 96.95 g/mol
Density Z: 1.28 g/cm³
E: 1.26 g/cm³
Melting point Z: -81 °C
E: -81 °C
Boiling point Z: 60.3 °C
E: 47.5 °C
Dipole moment Z (cis): 1.9 D
E (trans): 0 D
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound