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1,2,3-Trimethylbenzene: Difference between revisions

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Revision as of 20:13, 27 August 2012

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1,2,3-Trimethylbenzene
Names
IUPAC name 1,2,3-Trimethylbenzene
Other names Hemellitol; Hemimellitol, Hemimelithol; Hemimellitine; Hemimellitene
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
ECHA InfoCard 100.007.633 Edit this at Wikidata
PubChem CID
RTECS number
  • DC3300000
CompTox Dashboard (EPA)
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). checkverify (what is  ?) Infobox references
Chemical compound

1,2,3-Trimethylbenzene is a benzene derivative. It is one of the three isomers of trimethylbenzene.

References

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Find sources: "1,2,3-Trimethylbenzene" – news · newspapers · books · scholar · JSTOR (April 2011) (Learn how and when to remove this message)


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