Unii-00qr9xs58s (C2H3BrF2)

Unii-00qr9xs58s presents a C2 framework, halogen substitution (formula C2H3BrF2, CAS 359-07-9). ChemicalTool Reaction can propose ranked disconnections for Unii-00qr9xs58s from the SMILES FC(F)CBr.

Target: Unii-00qr9xs58s
CAS: 359-07-9
Formula: C2H3BrF2
Approx. MW: 144.95
SMILES: FC(F)CBr
PubChem CID: 136186
Approx. carbons: C2

Unii-00qr9xs58s structure

Properties

Molecular weight: 144.95

View on PubChem

Unii-00qr9xs58s 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Unii-00qr9xs58s?

Unii-00qr9xs58s has molecular formula C2H3BrF2. Molecular weight about 144.95 g·mol⁻¹.

What is the CAS number of Unii-00qr9xs58s?

The CAS Registry Number for Unii-00qr9xs58s is 359-07-9.

Run AI retrosynthesis for Unii-00qr9xs58s Target catalog AI tools overview

Open the planner with Unii-00qr9xs58s preloaded, then keep routes that match CAS 359-07-9.

Related targets

Similar compounds

1-Bromo-2-Chloroethane 1-Chloro-2-fluoroethane 1-Chloro-2-iodoethane 2-chloroethanol 2-Fluoroethyl bromide Acetyl Iodide

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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.