2D Chemical StructureDatabase ID 295305
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2ClStructure data verified · Database ID 295305
Chemical Intermediate
2-chloro-N-(4-ethoxyphenyl)benzamide
CAS 196803-92-6Product ID 311730
| Intermediates | 2-chloro-N-(4-ethoxyphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 196803-92-6 |
| Database ID | 295305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(4-ethoxyphenyl)benzamide
2-chloro-N-(4-ethoxyphenyl)benzamide (CAS 196803-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number196803-92-6
Database ID295305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 295305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=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 196803-92-62-chloro-N-(4-ethoxyphenyl)benzamide
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