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Molecule record

2-(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
2777805

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

  • (trifluoromethyl)quinoline
  • 2-(Trifluoromethyl)quinoline, 97%
  • 347-42-2
  • 662-907-3
  • AKOS000320169
  • BBL101027
  • DS-17173
  • DTXCID00331689
Show all 24 synonyms
  • DTXSID10380663
  • EN300-101411
  • F036009
  • MFCD01862002
  • RefChem:254942
  • SB36752
  • SBB092122
  • SCHEMBL14953595
  • SCHEMBL15515636
  • SCHEMBL2902738
  • SCHEMBL29723103
  • SCHEMBL6980664
  • SCHEMBL856453
  • SCHEMBL873852
  • SY021641
  • TD8148

Structure identifiers

Canonical SMILES
FC(F)(F)c1ccc2ccccc2n1
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C(F)(F)F
InChI
InChI=1S/C10H6F3N/c11-10(12,13)9-6-5-7-3-1-2-4-8(7)14-9/h1-6H
InChIKey
YZSRICFIQLVSMQ-UHFFFAOYSA-N
PubChem CID
2777805

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 2-(trifluoromethyl)quinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-(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