2,3-Dihydrofuran

C₄H₆OCAS 1191-99-770.09 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₄H₆O
Molar mass: 70.09 g/mol
Exact mass: 70.0419 Da
Density: 0.927 g/mL (at 15.5 °C)
Melting point: 265 °C
Boiling point: 54.5 °C
logP: 0.92Crippen estimate
Polar surface area: 9.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 0

Hazards

Danger

H225 Highly Flammable liquid and vapor100% of notifiers

Aggregated from 155 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501

Identifiers

CAS number

1191-99-7

SMILES

C1=COCC1

InChIKey

JKTCBAGSMQIFNL-UHFFFAOYSA-N

InChI

InChI=1S/C4H6O/c1-2-4-5-3-1/h1,3H,2,4H2

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

3 names

Furan, 2,3-dihydro-
4,5-Dihydrofuran
NSC 85221

Work with 2,3-Dihydrofuran

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3,4-Dihydropyran110-87-265 % similar Dioxene543-75-947 % similar 3,6-Dihydro-2H-pyran3174-74-135 % similar cis-3-Hexenyl formate33467-73-135 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Divinyl ether109-93-3 Cyclobutanone1191-95-3 trans-Crotonaldehyde123-73-9 Cyclopropanecarboxaldehyde1489-69-6 2,5-Dihydrofuran1708-29-8 3-Butyn-2-ol2028-63-9 (S)-(-)-1-Butyn-3-ol2914-69-4 Crotonaldehyde4170-30-3

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia