2D Chemical StructureDatabase ID 819768
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2F)CStructure data verified · Database ID 819768
Chemical Intermediate
N-(2,3-dimethylphenyl)-2-fluorobenzamide
CAS 331441-48-6Product ID 384469
| Intermediates | N-(2,3-dimethylphenyl)-2-fluorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 331441-48-6 |
| Database ID | 819768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,3-dimethylphenyl)-2-fluorobenzamide
N-(2,3-dimethylphenyl)-2-fluorobenzamide (CAS 331441-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331441-48-6
Database ID819768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 819768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2F)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 331441-48-6N-(2,3-dimethylphenyl)-2-fluorobenzamide
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