2-Methylfuran (C5H6O)

2-Methylfuran presents a C5 framework, aromatic rings (formula C5H6O, CAS 534-22-5). ChemicalHelper Reaction can propose ranked disconnections for 2-Methylfuran from the SMILES Cc1ccco1.

Target: 2-Methylfuran
CAS: 534-22-5
Formula: C5H6O
Approx. MW: 82.10
SMILES: Cc1ccco1
PubChem CID: 10797
Approx. carbons: C5

2-Methylfuran structure

Properties

IUPAC name: 2-methylfuran
Common names: 2-METHYLFURAN; 534-22-5; Silvan; Sylvan; 2-Methyl furan; Furan, 2-methyl-; 5-Methylfuran; alpha-Methylfuran; 2-METHYL-FURAN; DTXSID9025611
Molecular weight: 82.10
Exact mass: 82.04
InChIKey: VQKFNUFAXTZWDK-UHFFFAOYSA-N
Melting point: -127.7 °F (NTP, 1992)
Boiling point: 145 to 151 °F at 760 mmHg (NTP, 1992)
Density: 0.9132 at 68 °F (NTP, 1992) - Less dense than water; will float

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2-Methylfuran 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Methylfuran?

2-Methylfuran has molecular formula C5H6O. Molecular weight about 82.10 g·mol⁻¹.

What is the CAS number of 2-Methylfuran?

The CAS Registry Number for 2-Methylfuran is 534-22-5.

Run AI retrosynthesis for 2-Methylfuran Target catalog AI tools overview

Open the planner with 2-Methylfuran preloaded, then keep routes that match CAS 534-22-5.

Related targets

Similar compounds

1-Vinylimidazole 1H-Pyrrole-2-carbaldehyde 2-Aminopyridine 2-Bromo-3-hydroxypyridine 2-Bromo-5-chloropyridine 2-Bromo-5-fluoropyridine

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References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.