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1-(3-Bromo-4-fluorophenyl)ethanone (C8H6BrFO)

1-(3-Bromo-4-fluorophenyl)ethanone presents a C8 framework, aromatic rings, halogen substitution (formula C8H6BrFO, CAS 1007-15-4). ChemicalTool Reaction can propose ranked disconnections for 1-(3-Bromo-4-fluorophenyl)ethanone from the SMILES CC(=O)c1ccc(F)c(Br)c1.

Target
1-(3-Bromo-4-fluorophenyl)ethanone
CAS
1007-15-4
Formula
C8H6BrFO
Approx. MW
217.04
SMILES
CC(=O)c1ccc(F)c(Br)c1
PubChem CID
70508
Approx. carbons
C8

1-(3-Bromo-4-fluorophenyl)ethanone structure

Properties

Molecular weight
217.04

View on PubChem

1-(3-Bromo-4-fluorophenyl)ethanone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-(3-Bromo-4-fluorophenyl)ethanone?

1-(3-Bromo-4-fluorophenyl)ethanone has molecular formula C8H6BrFO. Molecular weight about 217.04 g·mol⁻¹.

What is the CAS number of 1-(3-Bromo-4-fluorophenyl)ethanone?

The CAS Registry Number for 1-(3-Bromo-4-fluorophenyl)ethanone is 1007-15-4.

Run AI retrosynthesis for 1-(3-Bromo-4-fluorophenyl)ethanone Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H6BrFO.

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(1-Bromoethyl)benzene(2-Chloroethoxy)benzene(2-Chloroethyl)benzene(Chloroethynyl)benzene[(2-Chloroethyl)sulfonyl]benzene1-(4-Iodophenyl)ethan-1-one

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References & tools