2D Chemical StructureDatabase ID 4413679
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)NC(=O)C(C)ClStructure data verified · Database ID 4413679
Chemical Intermediate
2-chloro-N-(4-ethylphenyl)propanamide
CAS 379254-96-3Product ID 406259
| Intermediates | 2-chloro-N-(4-ethylphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 379254-96-3 |
| Database ID | 4413679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(4-ethylphenyl)propanamide
2-chloro-N-(4-ethylphenyl)propanamide (CAS 379254-96-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number379254-96-3
Database ID4413679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4413679
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)C(C)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 379254-96-32-chloro-N-(4-ethylphenyl)propanamide
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