Pyrazolidine

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This is an old revision of this page, as edited by Emeldir (talk | contribs) at 22:40, 4 September 2016 (preferred IUPAC name (PIN) according to ''Nomenclature of Organic Chemistry – IUPAC Recommendations and Preferred Names 2013 (Blue Book)''). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Pyrazolidine
Structural formula of pyrazolidine
Ball-and-stick model of the pyrazolidine molecule
Names
Preferred IUPAC name
Pyrazolidine
Other names
1,2-Diazolidine
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
  • InChI=1S/C3H8N2/c1-2-4-5-3-1/h4-5H,1-3H2 ☒N
    Key: USPWKWBDZOARPV-UHFFFAOYSA-N ☒N
  • InChI=1/C3H8N2/c1-2-4-5-3-1/h4-5H,1-3H2
    Key: USPWKWBDZOARPV-UHFFFAOYAM
  • C1CNNC1
Properties
C3H8N2
Molar mass 72.10902
Density 0.9952 g/cm3 (20 °C)
Melting point 10 to 12 °C (50 to 54 °F; 283 to 285 K)
Boiling point 138 °C (280 °F; 411 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
☒N verify (what is checkY☒N ?)

Pyrazolidine is a heterocyclic compound.

See also

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