2D Chemical StructureDatabase ID 692610
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2ClStructure data verified · Database ID 692610
Chemical Intermediate
(E)-N-(4-acetylphenyl)-3-(2-chlorophenyl)prop-2-enamide
CAS 300825-50-7Product ID 369525
| Intermediates | (E)-N-(4-acetylphenyl)-3-(2-chlorophenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 300825-50-7 |
| Database ID | 692610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(4-acetylphenyl)-3-(2-chlorophenyl)prop-2-enamide
(E)-N-(4-acetylphenyl)-3-(2-chlorophenyl)prop-2-enamide (CAS 300825-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300825-50-7
Database ID692610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 692610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2Cl
- 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 300825-50-7(E)-N-(4-acetylphenyl)-3-(2-chlorophenyl)prop-2-enamide
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