2D Chemical StructureDatabase ID 11159894
No renderable structure data available
SMILES
CC(=O)NC(=C)C1=CC=C(C=C1)ClStructure data verified · Database ID 11159894
Chemical Intermediate
N-[1-(4-chlorophenyl)ethenyl]acetamide
CAS 208118-80-3Product ID 325902
| Intermediates | N-[1-(4-chlorophenyl)ethenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 208118-80-3 |
| Database ID | 11159894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(4-chlorophenyl)ethenyl]acetamide
N-[1-(4-chlorophenyl)ethenyl]acetamide (CAS 208118-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number208118-80-3
Database ID11159894
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11159894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC(=C)C1=CC=C(C=C1)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 208118-80-3N-[1-(4-chlorophenyl)ethenyl]acetamide
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