2D Chemical StructureDatabase ID 687085
No renderable structure data available
SMILES
COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2ClStructure data verified · Database ID 687085
Chemical Intermediate
2-chloro-N-(3-methoxyphenyl)benzamide
CAS 65382-87-8Product ID 482428
| Intermediates | 2-chloro-N-(3-methoxyphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 65382-87-8 |
| Database ID | 687085 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(3-methoxyphenyl)benzamide
2-chloro-N-(3-methoxyphenyl)benzamide (CAS 65382-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65382-87-8
Database ID687085
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 687085
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=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 65382-87-82-chloro-N-(3-methoxyphenyl)benzamide
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