Molecular properties
- Formula
- C7H6FNO
- Molar mass
- 139.13 g·mol−1
- Exact mass
- 139.0433 Da
- 5
- PubChem CID
- 67964
Molecule record
2-fluorobenzamide
C7H6FNO
139.13 g/mol
Loading structure
Functional groups
Amide
Aromatic ring
Aryl halide
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-Fluorobenzamide, 98%
- 2-carbamoyl-1-fluorobenzene
- 207-157-6
- 3-09-00-01326 (Beilstein Handbook Reference)
- 445-28-3
- A1CT0
- BRN 2325863
- Benzamide, 2-fluoro-
Show all 24 synonyms
- Benzamide, o-fluoro-
- CHEMBL121910
- DTXCID0040337
- DTXSID4075407
- EINECS 207-157-6
- HM4GB9599U
- MFCD00007970
- RefChem:87143
- SCHEMBL217425
- SCHEMBL80721
- UNII-HM4GB9599U
- fluorobenzamide
- fluorobenzene-carboxamide
- o-Fluorobenzamide
- o-Fluorobenzoic acid amide
- ortho-Fluorobenzamide
Structure identifiers
- Canonical SMILES
- NC(=O)c1ccccc1F
- Isomeric SMILES
- C1=CC=C(C(=C1)C(=O)N)F
- InChI
- InChI=1S/C7H6FNO/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10)
- InChIKey
- KGGHWIKBOIQEAJ-UHFFFAOYSA-N
- PubChem CID
- 67964
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-fluorobenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-fluorobenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.