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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 17:54, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 467088931 of page 3-Mercaptopropane-1,2-diol 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 17:54, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 467088931 of page 3-Mercaptopropane-1,2-diol 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 467088931 of page 3-Mercaptopropane-1,2-diol with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Skeletal formula
Ball-and-stick model
Names
IUPAC name 3-mercaptopropane-1,2-diol
Other names thioglycerol, monothioglycerol, thioglycerin, thiovanol, 1-thioglycerol, monothioglycerin, glycerol-1-thiol, alpha-thiolglycerol, 3-Mercapto-1,2-propanediole
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
KEGG
PubChem CID
UNII
InChI
  • InChI=1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2Key: PJUIMOJAAPLTRJ-UHFFFAOYSA-N
  • InChI=1/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2Key: PJUIMOJAAPLTRJ-UHFFFAOYAH
SMILES
  • OCC(O)CS
Properties
Chemical formula C3H8O2S
Molar mass 108.16
Density 1.25 g/mL
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