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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 17:16, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 444028803 of page 2-Chloroethanol 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 17:16, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 444028803 of page 2-Chloroethanol 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 444028803 of page 2-Chloroethanol with values updated to verified values.
2-Chloroethanol
Names
IUPAC name 2-Chloroethanol
Other names 2-chloroethyl alcohol, ethylene chlorohydrin, glycol chlorohydrin, 2-chloro-1-ethanol, 2-monochloroethanol, 2-hydroxyethyl chloride, β-chloroethanol, β-hydroxyethyl chloride, chloroethanol, δ-chloroethanol, ethylchlorhydrin, ethylene chlorohydrin, glycol monochlorohydrin
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
KEGG
UNII
InChI
  • InChI=1S/C2H5ClO/c3-1-2-4/h4H,1-2H2Key: SZIFAVKTNFCBPC-UHFFFAOYSA-N
  • InChI=1/C2H5ClO/c3-1-2-4/h4H,1-2H2Key: SZIFAVKTNFCBPC-UHFFFAOYAF
SMILES
  • ClCCO
Properties
Chemical formula C2H5ClO
Molar mass 80.52 g/mol
Density 1.197 g/cm³
Melting point -67 °C
Boiling point 128-130 °C
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Chemical compound