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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:04, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 443243242 of page 1,2,3-Trimethylbenzene 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 16:04, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 443243242 of page 1,2,3-Trimethylbenzene 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 443243242 of page 1,2,3-Trimethylbenzene with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 1,2,3-Trimethylbenzene
Other names Hemellitol; Hemimellitol, Hemimelithol; Hemimellitine; Hemimellitene
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
PubChem CID
RTECS number
  • DC3300000
InChI
  • InChI=1S/C9H12/c1-7-5-4-6-8(2)9(7)3/h4-6H,1-3H3Key: FYGHSUNMUKGBRK-UHFFFAOYSA-N
  • InChI=1S/C9H12/c1-7-5-4-6-8(2)9(7)3/h4-6H,1-3H3
SMILES
  • c1(cccc(c1C)C)C
Properties
Chemical formula C9H12
Molar mass 120.195 g·mol
Density 0.894 g/mL
Melting point −25 °C (−13 °F; 248 K)
Hazards
Flash point 119 °F (48 °C)
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