2D Chemical StructureDatabase ID 315812
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2FStructure data verified · Database ID 315812
Chemical Intermediate
N-(5-chloro-2-methoxyphenyl)-2-fluorobenzamide
CAS 330469-06-2Product ID 383838
| Intermediates | N-(5-chloro-2-methoxyphenyl)-2-fluorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 330469-06-2 |
| Database ID | 315812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-chloro-2-methoxyphenyl)-2-fluorobenzamide
N-(5-chloro-2-methoxyphenyl)-2-fluorobenzamide (CAS 330469-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330469-06-2
Database ID315812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 315812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2F
- 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 330469-06-2N-(5-chloro-2-methoxyphenyl)-2-fluorobenzamide
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