2-(Tribromomethyl)quinoline (C10H6Br3N)

2-(Tribromomethyl)quinoline (C10H6Br3N; CAS 613-53-6) is a practical retrosynthesis target. 2-(Tribromomethyl)quinoline presents a C10 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: 2-(Tribromomethyl)quinoline
CAS: 613-53-6
Formula: C10H6Br3N
Approx. MW: 379.88
SMILES: BrC(Br)(Br)c1ccc2ccccc2n1
PubChem CID: 69178
Approx. carbons: C10

2-(Tribromomethyl)quinoline structure

Properties

Molecular weight: 379.88

View on PubChem

2-(Tribromomethyl)quinoline 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-(Tribromomethyl)quinoline?

2-(Tribromomethyl)quinoline has molecular formula C10H6Br3N. Molecular weight about 379.88 g·mol⁻¹.

What is the CAS number of 2-(Tribromomethyl)quinoline?

The CAS Registry Number for 2-(Tribromomethyl)quinoline is 613-53-6.

Run AI retrosynthesis for 2-(Tribromomethyl)quinoline Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H6Br3N.

Related targets

Similar compounds

1-Amino-4-bromonaphthalene 1-Bromo-2-naphthol 1-Bromonaphthalene 1-Chloronaphthalene 1-Fluoronaphthalene 2-Bromonaphthalene

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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.