2D Chemical StructureDatabase ID 44557928
No renderable structure data available
SMILES
CCO/C=C/C(=O)NC1=C(C=CC=C1Cl)CStructure data verified · Database ID 44557928
Chemical Intermediate
(E)-N-(2-chloro-6-methylphenyl)-3-ethoxyprop-2-enamide
CAS 863127-76-8Product ID 539864
| Intermediates | (E)-N-(2-chloro-6-methylphenyl)-3-ethoxyprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 863127-76-8 |
| Database ID | 44557928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(2-chloro-6-methylphenyl)-3-ethoxyprop-2-enamide
(E)-N-(2-chloro-6-methylphenyl)-3-ethoxyprop-2-enamide (CAS 863127-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number863127-76-8
Database ID44557928
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44557928
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO/C=C/C(=O)NC1=C(C=CC=C1Cl)C
- 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 863127-76-8(E)-N-(2-chloro-6-methylphenyl)-3-ethoxyprop-2-enamide
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