2D Chemical StructureDatabase ID 5857848
No renderable structure data available
SMILES
C/C=C/C(=O)NCCOC1=C(C=C(C=C1)Cl)ClStructure data verified · Database ID 5857848
Chemical Intermediate
(E)-N-[2-(2,4-dichlorophenoxy)ethyl]but-2-enamide
CAS 866150-29-0Product ID 542009
| Intermediates | (E)-N-[2-(2,4-dichlorophenoxy)ethyl]but-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 866150-29-0 |
| Database ID | 5857848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-[2-(2,4-dichlorophenoxy)ethyl]but-2-enamide
(E)-N-[2-(2,4-dichlorophenoxy)ethyl]but-2-enamide (CAS 866150-29-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866150-29-0
Database ID5857848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5857848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C(=O)NCCOC1=C(C=C(C=C1)Cl)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 866150-29-0(E)-N-[2-(2,4-dichlorophenoxy)ethyl]but-2-enamide
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