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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:37, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 477107895 of page Tetryl 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 12:37, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 477107895 of page Tetryl 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 477107895 of page Tetryl with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name N-methyl-N,2,4,6-tetranitroaniline
Other names nitramine, tetralite, tetril
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
PubChem CID
UNII
UN number 0208
InChI
  • InChI=1S/C7H5N5O8/c1-8(12(19)20)7-5(10(15)16)2-4(9(13)14)3-6(7)11(17)18/h2-3H,1H3Key: AGUIVNYEYSCPNI-UHFFFAOYSA-N
  • InChI=1/C7H5N5O8/c1-8(12(19)20)7-5(10(15)16)2-4(9(13)14)3-6(7)11(17)18/h2-3H,1H3Key: AGUIVNYEYSCPNI-UHFFFAOYAF
SMILES
  • CN(c1c(cc(cc1(=O))(=O))(=O))(=O)
Properties
Chemical formula C7H5N5O8
Molar mass 287.15 g/mol
Appearance Odorless yellow crystalline solid
Density 1.73 g/cm
Melting point 129.5 °C (265.1 °F; 402.6 K)
Boiling point Decomposes at 187 °C
Solubility in water virtually insoluble in H2O
Explosive data
Shock sensitivity Sensitive
Friction sensitivity Sensitive
RE factor 1.25
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