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Molecule record

7-(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
459614

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

  • 325-14-4
  • 7-trifluoromethyl quinoline
  • A821309
  • AKOS005063707
  • BBL100506
  • CS-W010570
  • DB-048232
  • DTXCID80283778
Show all 24 synonyms
  • DTXSID90332685
  • EN300-97216
  • F217544
  • FT-0631955
  • MFCD00833760
  • MS-20029
  • RefChem:310224
  • SB67482
  • SCHEMBL1750585
  • SCHEMBL2902398
  • SCHEMBL406456
  • SCHEMBL946296
  • SY104277
  • TPL0018
  • orb3022970
  • quinoline, 7-trifluoromethyl-

Structure identifiers

Canonical SMILES
FC(F)(F)c1ccc2cccnc2c1
Isomeric SMILES
C1=CC2=C(C=C(C=C2)C(F)(F)F)N=C1
InChI
InChI=1S/C10H6F3N/c11-10(12,13)8-4-3-7-2-1-5-14-9(7)6-8/h1-6H
InChIKey
CMMSEFHVUYEEDY-UHFFFAOYSA-N
PubChem CID
459614

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 7-(trifluoromethyl)quinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 7-(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