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2-Acetylfuran

CAS: 1192-62-7 | C6H6O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 1192-62-7
Molecular Formula: C6H6O2
Molecular Mass: 110.11 g/mol

Names and Synonyms:

2-Acetylfuran
Ethanone, 1-(2-furanyl)-
Ketone, 2-furyl methyl
1-(2-Furanyl)ethanone
Methyl 2-furyl ketone
2-Furyl methyl ketone
2-Furylethanone
2-Acetylfuran
1-(2-Furyl)ethanone
α-Acetylfuran
NSC 4665
NSC 49133
1-(Furan-2-yl)ethan-1-one

Identifiers:

SMILES:
CC(=O)c1ccco1
InChI:
InChI=1S/C6H6O2/c1-5(7)6-3-2-4-8-6/h2-4H,1H3

Key Properties

Boiling Point
175 °C CAS Common Chemistry
Melting Point
33 °C CAS Common Chemistry
Density
1.10 g/cm³ CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 110.11 g/mol CAS Common Chemistry
110.11199999999997 g/mol RDKit
110.036779432 g/mol RDKit
Density 1.10 g/cm³ CAS Common Chemistry
1.09750061035156 g/cm3 @ Temp: 20 °C CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/2-Acetylfuran CAS Common Chemistry
Boiling Point 175 °C CAS Common Chemistry
Canonical SMILES O=C(C=1OC=CC1)C CAS Common Chemistry
InChI InChI=1S/C6H6O2/c1-5(7)6-3-2-4-8-6/h2-4H,1H3 CAS Common Chemistry
InChI Key InChIKey=IEMMBWWQXVXBEU-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 33 °C CAS Common Chemistry
Name 2-Acetylfuran CAS Common Chemistry
Heavy Atom Count 8 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 30.21 Ų RDKit
LogP 1.4822 RDKit
Molar Refractivity 28.71249999999999 RDKit

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