Unii-O3td0u1oaq (C6H3Br3)

Unii-O3td0u1oaq (C6H3Br3; CAS 626-39-1) is a practical retrosynthesis target. Unii-O3td0u1oaq presents a C6 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: Unii-O3td0u1oaq
CAS: 626-39-1
Formula: C6H3Br3
Approx. MW: 314.80
SMILES: Brc1cc(Br)cc(Br)c1
PubChem CID: 12279
Approx. carbons: C6

Unii-O3td0u1oaq structure

Properties

Molecular weight: 314.80

View on PubChem

Unii-O3td0u1oaq 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Unii-O3td0u1oaq?

Unii-O3td0u1oaq has molecular formula C6H3Br3. Molecular weight about 314.80 g·mol⁻¹.

What is the CAS number of Unii-O3td0u1oaq?

The CAS Registry Number for Unii-O3td0u1oaq is 626-39-1.

Run AI retrosynthesis for Unii-O3td0u1oaq Target catalog AI tools overview

Open the planner with Unii-O3td0u1oaq preloaded, then keep routes that match CAS 626-39-1.

Related targets

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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.