2D Chemical StructureDatabase ID 4085748
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)F)NC(=O)C2=CC=CC=C2ClStructure data verified · Database ID 4085748
Chemical Intermediate
2-chloro-N-(5-fluoro-2-methylphenyl)benzamide
CAS 527741-50-0Product ID 445030
| Intermediates | 2-chloro-N-(5-fluoro-2-methylphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 527741-50-0 |
| Database ID | 4085748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(5-fluoro-2-methylphenyl)benzamide
2-chloro-N-(5-fluoro-2-methylphenyl)benzamide (CAS 527741-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number527741-50-0
Database ID4085748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4085748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)F)NC(=O)C2=CC=CC=C2Cl
- 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 527741-50-02-chloro-N-(5-fluoro-2-methylphenyl)benzamide
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