2D Chemical StructureDatabase ID 295077
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2ClStructure data verified · Database ID 295077
Chemical Intermediate
2-chloro-N-(4-ethylphenyl)benzamide
CAS 196804-12-3Product ID 311734
| Intermediates | 2-chloro-N-(4-ethylphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 196804-12-3 |
| Database ID | 295077 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(4-ethylphenyl)benzamide
2-chloro-N-(4-ethylphenyl)benzamide (CAS 196804-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number196804-12-3
Database ID295077
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 295077
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=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 196804-12-32-chloro-N-(4-ethylphenyl)benzamide
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