7-(Trifluoromethyl)quinoline-4-thiol (C10H6F3NS)

Looking for routes to 7-(Trifluoromethyl)quinoline-4-thiol? 7-(Trifluoromethyl)quinoline-4-thiol presents a C10 framework, aromatic rings, halogen substitution. Use the planner with prefilled SMILES, or copy FC(F)(F)c1ccc2c(=S)cc[nH]c2c1 (CAS 64415-07-2).

Target: 7-(Trifluoromethyl)quinoline-4-thiol
CAS: 64415-07-2
Formula: C10H6F3NS
Approx. MW: 229.22
SMILES: FC(F)(F)c1ccc2c(=S)cc[nH]c2c1
PubChem CID: 688041
Approx. carbons: C10

7-(Trifluoromethyl)quinoline-4-thiol structure

Properties

Molecular weight: 229.22

View on PubChem

7-(Trifluoromethyl)quinoline-4-thiol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 7-(Trifluoromethyl)quinoline-4-thiol?

7-(Trifluoromethyl)quinoline-4-thiol has molecular formula C10H6F3NS. Molecular weight about 229.22 g·mol⁻¹.

What is the CAS number of 7-(Trifluoromethyl)quinoline-4-thiol?

The CAS Registry Number for 7-(Trifluoromethyl)quinoline-4-thiol is 64415-07-2.

Run AI retrosynthesis for 7-(Trifluoromethyl)quinoline-4-thiol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H6F3NS.

Related targets

Similar compounds

1-Amino-4-bromonaphthalene 1-Bromo-2-naphthol 1-Bromonaphthalene 1-Chloronaphthalene 1-Fluoronaphthalene 2-(Tribromomethyl)quinoline

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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.