Molecular properties
- Formula
- C7H7F
- Molar mass
- 110.13 g·mol−1
- Exact mass
- 110.0532 Da
- 4
- PubChem CID
- 7241
Molecule record
1-fluoro-2-methylbenzene
C7H7F
110.13 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-Fluoro-2-methyl-benzene
- 1-Methyl-2-fluorobenzene
- 2-Fluorotoluene
- 2-Fluorotoluene, >=99%
- 2-fluoro-toluene
- 202-428-5
- 95-52-3
- BRN 1853362
Show all 24 synonyms
- Benzene, 1-fluoro-2-methyl-
- CHEMBL352215
- DTXCID401811
- DTXSID7021811
- EC 202-428-5
- EINECS 202-428-5
- FLUOROTOLUENE
- L55XKB3K7H
- MFCD00000322
- NSC-8859
- O-FLUOROTOLUENE
- RefChem:87191
- SCHEMBL11837
- Toluene, o-fluoro-
- UNII-L55XKB3K7H
- ortho-Fluorotoluene
Structure identifiers
- Canonical SMILES
- Cc1ccccc1F
- Isomeric SMILES
- CC1=CC=CC=C1F
- InChI
- InChI=1S/C7H7F/c1-6-4-2-3-5-7(6)8/h2-5H,1H3
- InChIKey
- MMZYCBHLNZVROM-UHFFFAOYSA-N
- PubChem CID
- 7241
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 1-fluoro-2-methylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-fluoro-2-methylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.