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Molecule record

2-(trifluoromethyl)benzamide

C8H6F3NO

189.14 g/mol

Loading structure

Molecular properties

Formula
C8H6F3NO
Molar mass
189.14 g·mol−1
Exact mass
189.0401 Da
5
PubChem CID
67759

Functional groups

Alkane / alkyl carbon
Alkyl halide
Amide
Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 2-(Trifluoromehtyl)benzamide
  • 2-(trifluoromethyl) benzamide
  • 2-trifiuoromethylbenzamide
  • 206-637-2
  • 360-64-5
  • 5U8Y7E6AIO
  • Benzamide, 2-(trifluoromethyl)-
  • CHEMBL4558027
Show all 24 synonyms
  • DTXCID00112051
  • DTXSID40189560
  • EC 206-637-2
  • EINECS 206-637-2
  • Fluopyram-benzamide
  • MFCD00014798
  • RefChem:483835
  • SCHEMBL118007
  • SCHEMBL17977304
  • SCHEMBL17977340
  • SCHEMBL2307603
  • SCHEMBL5140545
  • UNII-5U8Y7E6AIO
  • o-(Trifluoromethyl)benzamide
  • o-trifluoromethyl-benzamide
  • orb3031288

Structure identifiers

Canonical SMILES
NC(=O)c1ccccc1C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)C(F)(F)F
InChI
InChI=1S/C8H6F3NO/c9-8(10,11)6-4-2-1-3-5(6)7(12)13/h1-4H,(H2,12,13)
InChIKey
QBAYIBZITZBSFO-UHFFFAOYSA-N
PubChem CID
67759

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)benzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-(trifluoromethyl)benzamide; 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