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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 19:49, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 473675323 of page Acetamiprid 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 19:49, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 473675323 of page Acetamiprid 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 473675323 of page Acetamiprid with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name N--N'-cyano-N-methyl-acetamidine
Other names (1E)-N--N'-cyan-N-methylethanimidamid;
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
KEGG
MeSH acetamiprid
InChI
  • InChI=1S/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3/b14-8+Key: WCXDHFDTOYPNIE-RIYZIHGNSA-N
  • InChI=1/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3/b14-8+Key: WCXDHFDTOYPNIE-RIYZIHGNBY
SMILES
  • Clc1ncc(cc1)CN(\C(=N\C#N)C)C
Properties
Chemical formula C10H11ClN4
Appearance white powder
Density 1.17 g/cm
Melting point 98.9 °C (210.0 °F; 372.0 K)
Hazards
Flash point 166.9 °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