Unii-Q79pk8p9bw (C4H4BrF3)

Unii-Q79pk8p9bw presents a C4 framework, halogen substitution (formula C4H4BrF3, CAS 10493-44-4). ChemicalTool Reaction can propose ranked disconnections for Unii-Q79pk8p9bw from the SMILES FC(F)=C(F)CCBr.

Target: Unii-Q79pk8p9bw
CAS: 10493-44-4
Formula: C4H4BrF3
Approx. MW: 188.97
SMILES: FC(F)=C(F)CCBr
PubChem CID: 66333
Approx. carbons: C4

Unii-Q79pk8p9bw structure

Properties

Molecular weight: 188.97

View on PubChem

Unii-Q79pk8p9bw 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Unii-Q79pk8p9bw?

Unii-Q79pk8p9bw has molecular formula C4H4BrF3. Molecular weight about 188.97 g·mol⁻¹.

What is the CAS number of Unii-Q79pk8p9bw?

The CAS Registry Number for Unii-Q79pk8p9bw is 10493-44-4.

Run AI retrosynthesis for Unii-Q79pk8p9bw Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C4H4BrF3.

Related targets

Similar compounds

(Chloromethyl)cyclopropane (Iodomethyl)trimethylsilane 1-(Chloromethoxy)-2-methoxyethane 1-Bromo-2-methylpropane 1-Bromo-3-chloro-2-methylpropane 1-Bromobutane

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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.