2,3-Dihydrofuran

2,3-Dihydrofuran
Names
	Preferred IUPAC name 2,3-Dihydrofuran
Identifiers
CAS Number	1191-99-7 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:51662 ;
ChemSpider	64096 ;
ECHA InfoCard	100.013.407
PubChem CID	70934;
UNII	07M2EY3BG1 ;
CompTox Dashboard (EPA)	DTXSID9061594 ;
	InChI InChI=1S/C4H6O/c1-2-4-5-3-1/h1,3H,2,4H2 Key: JKTCBAGSMQIFNL-UHFFFAOYSA-N ; InChI=1/C4H6O/c1-2-4-5-3-1/h1,3H,2,4H2 Key: JKTCBAGSMQIFNL-UHFFFAOYAF;
	SMILES O1\C=C/CC1;
Properties
Chemical formula	C4H6O
Molar mass	70.091 g·mol−1
Density	0,927 g/mL
Boiling point	54.6 °C (130.3 °F; 327.8 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

2,3-Dihydrofuran is a heterocyclic compound with the formula C₄H₆O. It is isomeric with 2,5-dihydrofuran. 2,3-Dihydrofuran is one of the simplest enol ethers. It is a colorless volatile liquid.