2D Chemical StructureDatabase ID 5061825
No renderable structure data available
SMILES
C=CC(=O)NC1=CC=CC=C1ClStructure data verified · Database ID 5061825
Chemical Intermediate
N-(2-chlorophenyl)prop-2-enamide
CAS 17090-09-4Product ID 258508
| Intermediates | N-(2-chlorophenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 17090-09-4 |
| Database ID | 5061825 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-chlorophenyl)prop-2-enamide
N-(2-chlorophenyl)prop-2-enamide (CAS 17090-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17090-09-4
Database ID5061825
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5061825
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)NC1=CC=CC=C1Cl
- 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 17090-09-4N-(2-chlorophenyl)prop-2-enamide
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