1,2-Diazepine

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1,2-Diazepine
Structural formula of 1,2-diazepine Diazepine-2D-skeletal.png
Structural formula of 1,2-diazepine
Ball-and-stick model of the 1,2-diazepine molecule 1,2-Diazepine 3D ball.png
Ball-and-stick model of the 1,2-diazepine molecule
Names
Preferred IUPAC name
1H-1,2-Diazepine
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
  • InChI=1S/C5H6N2/c1-2-4-6-7-5-3-1/h1-6H Yes check.svgY
    Key: LRANPJDWHYRCER-UHFFFAOYSA-N Yes check.svgY
  • InChI=1/C5H6N2/c1-2-4-6-7-5-3-1/h1-6H
    Key: LRANPJDWHYRCER-UHFFFAOYAE
  • C1=CC=NNC=C1
  • N\1=C\C=C/C=C\N/1
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).
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Infobox references

1,2-Diazepine is a seven-membered heterocyclic compound with two nitrogen atoms (e.g., in ring positions 1 and 2) and three double bonds.

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