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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 17:18, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 465214385 of page 2-Ethylanthraquinone for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 17:18, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 465214385 of page 2-Ethylanthraquinone for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 465214385 of page 2-Ethylanthraquinone with values updated to verified values.
2-Ethylanthraquinone
Structural formula of 2-Ethylanthraquinone
Ball-and-stick model
Names
Other names 2-Ethyl-9,10-anthracenedione
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
EC Number
  • 201-535-4
InChI
  • InChI=1S/C16H12O2/c1-2-10-7-8-13-14(9-10)16(18)12-6-4-3-5-11(12)15(13)17/h3-9H,2H2,1H3Key: SJEBAWHUJDUKQK-UHFFFAOYSA-N
  • InChI=1/C16H12O2/c1-2-10-7-8-13-14(9-10)16(18)12-6-4-3-5-11(12)15(13)17/h3-9H,2H2,1H3Key: SJEBAWHUJDUKQK-UHFFFAOYAW
SMILES
  • O=C2c1c(cccc1)C(=O)c3c2ccc(c3)CC
Properties
Chemical formula C16H12O2
Molar mass 236.27 g/mol
Appearance white to yellowish crystals or powder
Density 1.231g/cm3
Melting point 105 °C (221 °F; 378 K)
Boiling point 415.4 @ 760mmHg
Hazards
Flash point 155.4 °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