2D Chemical StructureDatabase ID 11615536
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)NC(=O)C(C)ClStructure data verified · Database ID 11615536
Chemical Intermediate
2-chloro-N-(4-ethoxyphenyl)propanamide
CAS 868771-18-0Product ID 543076
| Intermediates | 2-chloro-N-(4-ethoxyphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 868771-18-0 |
| Database ID | 11615536 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(4-ethoxyphenyl)propanamide
2-chloro-N-(4-ethoxyphenyl)propanamide (CAS 868771-18-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868771-18-0
Database ID11615536
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11615536
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)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 868771-18-02-chloro-N-(4-ethoxyphenyl)propanamide
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