ChemArche
Sign inAccount

Molecule record

6-(trifluoromethyl)quinoline

C10H6F3N

197.16 g/mol

Loading structure

Molecular properties

Formula
C10H6F3N
Molar mass
197.16 g·mol−1
Exact mass
197.0452 Da
7
PubChem CID
12647567

Functional groups

Alkane / alkyl carbon
Alkyl halide
Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 325-13-3
  • 6-(TRIFLUOROMETHYL)QUINOLINE,95% MIN(HPLC)
  • 6-trifluoromethyl-quinoline
  • 871-674-9
  • AKOS006229300
  • AS-40781
  • CS-0199400
  • DA-19587
Show all 23 synonyms
  • DTXCID50456412
  • DTXSID60505602
  • EN300-119045
  • F216071
  • MFCD09879698
  • RefChem:104127
  • SB67682
  • SCHEMBL1538451
  • SCHEMBL16289720
  • SCHEMBL2472075
  • SCHEMBL30038760
  • SCHEMBL407917
  • SCHEMBL5798966
  • SY279290
  • Z1198235791

Structure identifiers

Canonical SMILES
FC(F)(F)c1ccc2ncccc2c1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)C(F)(F)F)N=C1
InChI
InChI=1S/C10H6F3N/c11-10(12,13)8-3-4-9-7(6-8)2-1-5-14-9/h1-6H
InChIKey
YVALNRPQHHRMNT-UHFFFAOYSA-N
PubChem CID
12647567

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 6-(trifluoromethyl)quinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 6-(trifluoromethyl)quinoline; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record