2D Chemical StructureDatabase ID 2748645
No renderable structure data available
SMILES
CC(=CC(=O)C)NC1=CC=C(C=C1)ClStructure data verified · Database ID 2748645
Chemical Intermediate
4-(4-chloroanilino)pent-3-en-2-one
CAS 56570-36-6Product ID 456653
| Intermediates | 4-(4-chloroanilino)pent-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 56570-36-6 |
| Database ID | 2748645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chloroanilino)pent-3-en-2-one
4-(4-chloroanilino)pent-3-en-2-one (CAS 56570-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56570-36-6
Database ID2748645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2748645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CC(=O)C)NC1=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 56570-36-64-(4-chloroanilino)pent-3-en-2-one
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