2D Chemical StructureDatabase ID 42920720
No renderable structure data available
SMILES
CCOC1=CC=CC=C1NC(=O)C(C)ClStructure data verified · Database ID 42920720
Chemical Intermediate
2-chloro-N-(2-ethoxyphenyl)propanamide
CAS 949687-32-5Product ID 592754
| Intermediates | 2-chloro-N-(2-ethoxyphenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 949687-32-5 |
| Database ID | 42920720 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2-ethoxyphenyl)propanamide
2-chloro-N-(2-ethoxyphenyl)propanamide (CAS 949687-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number949687-32-5
Database ID42920720
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42920720
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=C1NC(=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 949687-32-52-chloro-N-(2-ethoxyphenyl)propanamide
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