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2,3-Dihydrofuran

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2,3-Dihydrofuran
Skeletal formula of 2,3-dihydrofuran
Ball-and-stick model of the 2,3-dihydrofuran molecule
Names
IUPAC name
2,3-Dihydrofuran
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
ECHA InfoCard 100.013.407 Edit this at Wikidata
UNII
  • InChI=1S/C4H6O/c1-2-4-5-3-1/h1,3H,2,4H2 checkY
    Key: JKTCBAGSMQIFNL-UHFFFAOYSA-N checkY
  • InChI=1/C4H6O/c1-2-4-5-3-1/h1,3H,2,4H2
    Key: JKTCBAGSMQIFNL-UHFFFAOYAF
  • O1\C=C/CC1
Properties
C4H6O
Molar mass 70.091 g·mol−1
Density 0,927 g/mL
Boiling point 54.6 °C (130.3 °F; 327.8 K)[1]
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 ?)

2,3-Dihydrofuran is a heterocyclic compound. It is one of the simplest enol ethers and a position isomer of 2,5-dihydrofuran. It is a colorless volatile liquid.

It undergoes lithiation upon treatment with butyl lithium.[2]

References

  1. ^ Wilson, Christopher L. (December 1947). "Reactions of Furan Compounds. VII. Thermal Interconversion of 2,3-Dihydrofuran and Cyclopropane Aldehyde". Journal of the American Chemical Society. 69 (12): 3002–3004. doi:10.1021/ja01204a020.
  2. ^ "1,2-Metallate Rearrangement: (Z)-4-(2-Propenyl)-3-octen-1-ol". Org. Synth. 79: 11. 2002. doi:10.15227/orgsyn.079.0011. {{cite journal}}: Unknown parameter |authors= ignored (help)