Jump to content

1,3-Diazepine

From Wikipedia, the free encyclopedia

This is an old revision of this page, as edited by Graeme Bartlett (talk | contribs) at 00:01, 6 April 2019 (Undid revision 891139890 by Koavf (talk) not MOS). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

1,3-Diazepine
Structural formula of 1,3-diazepine
Ball-and-stick model of the 1,3-diazepine molecule
Names
Other names
helpositiveic acid
Identifiers
3D model (JSmol)
ChemSpider
  • InChI=1S/C5H6N2/c1-2-4-7-5-6-3-1/h1-4H,5H2 checkY
    Key: MSRJJSCOWHWGGX-UHFFFAOYSA-N checkY
  • InChI=1/C5H6N2/c1-2-4-7-5-6-3-1/h1-4H,5H2
    Key: MSRJJSCOWHWGGX-UHFFFAOYAS
  • C1N=CC=CC=N1
Properties
C5H6N2
Molar mass 94.11454
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
checkY verify (what is checkY☒N ?)

1,3-Diazepine is a diazepine.