2D Chemical StructureDatabase ID 687086
No renderable structure data available
SMILES
COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 687086
Chemical Intermediate
4-chloro-N-(3-methoxyphenyl)benzamide
CAS 42182-03-6Product ID 419709
| Intermediates | 4-chloro-N-(3-methoxyphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 42182-03-6 |
| Database ID | 687086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(3-methoxyphenyl)benzamide
4-chloro-N-(3-methoxyphenyl)benzamide (CAS 42182-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42182-03-6
Database ID687086
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 687086
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl
- 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 42182-03-64-chloro-N-(3-methoxyphenyl)benzamide
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