2-Methoxyfuran

C₅H₆O₂CAS 25414-22-698.10 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₅H₆O₂
Molar mass: 98.10 g/mol
Exact mass: 98.0368 Da
Density: 1.0646 g/mL (at 25 °C)
Boiling point: 110.5 °C
logP: 1.29Crippen estimate
Polar surface area: 22.4 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 1

Hazards

Danger

H225 Highly Flammable liquid and vapor100% of notifiers

Aggregated from 44 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

25414-22-6

SMILES

COc1ccco1

InChIKey

OXCGHDNCMSOEBZ-UHFFFAOYSA-N

InChI

InChI=1S/C5H6O2/c1-6-5-3-2-4-7-5/h2-4H,1H3

Weigh it out

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

Names and synonyms

2 names

Furan, 2-methoxy-
2-Furyl methyl ether

Work with 2-Methoxyfuran

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

2-(Trimethylsilyloxy)furan61550-02-552 % similar 2-Methylfuran534-22-540 % similar α-Methyl-2-furanmethanol4208-64-438 % similar Methyl 2-furoate611-13-238 % similar 1,2-Dimethoxybenzene91-16-738 % similar Anisole100-66-336 % similar Furan-2-boronic acid13331-23-236 % similar 2-Ethylfuran3208-16-036 % similar

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

Same formula

Methyl 2-butynoate23326-27-4 5,6-Dihydro-2H-pyran-2-one3393-45-1 1,3-Cyclopentanedione3859-41-4 3-Furanmethanol4412-91-3 Tulipalin A547-65-9 Alpha-Angelica lactone591-12-8 4-Pentynoic acid6089-09-4 4-Hydroxycyclopent-2-en-1-one61305-27-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook