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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 18:32, 9 January 2012 (Saving copy of the {{chembox}} taken from revid 444253987 of page TATB 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 18:32, 9 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 444253987 of page TATB 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 444253987 of page TATB with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 1,3,5-triamino-2,4,6-trinitrobenzene
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C6H6N6O6/c7-1-4(10(13)14)2(8)6(12(17)18)3(9)5(1)11(15)16/h7-9H2Key: JDFUJAMTCCQARF-UHFFFAOYSA-N
  • InChI=1/C6H6N6O6/c7-1-4(10(13)14)2(8)6(12(17)18)3(9)5(1)11(15)16/h7-9H2Key: JDFUJAMTCCQARF-UHFFFAOYAO
SMILES
  • c1(c(c(c(c(c1(=O))N)(=O))N)(=O))N
Properties
Chemical formula C6H6N6O6
Molar mass 258.15 g/mol
Appearance Yellow or brown powdered crystals (rhombohedral)
Density 1.93 g/cm
Melting point 350 °C (662 °F; 623 K)
Explosive data
Shock sensitivity Insensitive
Friction sensitivity Insensitive
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound