2D Chemical StructureDatabase ID 346038
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2ClStructure data verified · Database ID 346038
Chemical Intermediate
N-(2-chlorophenyl)-4-methoxybenzamide
CAS 7465-92-1Product ID 508539
| Intermediates | N-(2-chlorophenyl)-4-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 7465-92-1 |
| Database ID | 346038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chlorophenyl)-4-methoxybenzamide
N-(2-chlorophenyl)-4-methoxybenzamide (CAS 7465-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7465-92-1
Database ID346038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 346038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)NC2=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 7465-92-1N-(2-chlorophenyl)-4-methoxybenzamide
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