2-Propionylfuran (C7H8O2)

2-Propionylfuran presents a C7 framework, aromatic rings (formula C7H8O2, CAS 3194-15-8). ChemicalTool Reaction can propose ranked disconnections for 2-Propionylfuran from the SMILES CCC(=O)c1ccco1.

Target: 2-Propionylfuran
CAS: 3194-15-8
Formula: C7H8O2
Approx. MW: 124.14
SMILES: CCC(=O)c1ccco1
PubChem CID: 76662
Approx. carbons: C7

2-Propionylfuran structure

Properties

Molecular weight: 124.14

View on PubChem

2-Propionylfuran 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Propionylfuran?

2-Propionylfuran has molecular formula C7H8O2. Molecular weight about 124.14 g·mol⁻¹.

What is the CAS number of 2-Propionylfuran?

The CAS Registry Number for 2-Propionylfuran is 3194-15-8.

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

One click loads 2-Propionylfuran into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

(Trifluoromethoxy)benzene 1-(Dichloromethyl)-4-fluorobenzene 1-Chloro-4-(trifluoromethoxy)benzene 1-Iodo-4-(trifluoromethoxy)benzene 2-Ethoxypyridine 2-Methylbenzotriazole

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References & tools

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