2D Chemical StructureDatabase ID 4982821
No renderable structure data available
SMILES
CCC1=CC(=CC=C1)NC(=O)CCClStructure data verified · Database ID 4982821
Chemical Intermediate
3-chloro-N-(3-ethylphenyl)propanamide
CAS 573997-99-6Product ID 459268
| Intermediates | 3-chloro-N-(3-ethylphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 573997-99-6 |
| Database ID | 4982821 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-N-(3-ethylphenyl)propanamide
3-chloro-N-(3-ethylphenyl)propanamide (CAS 573997-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number573997-99-6
Database ID4982821
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4982821
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=CC=C1)NC(=O)CCCl
- 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 573997-99-63-chloro-N-(3-ethylphenyl)propanamide
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