2D Chemical StructureDatabase ID 877862
No renderable structure data available
SMILES
CC(=CC(=O)C1=CC=C(C=C1)Cl)NC2=CC(=CC=C2)OStructure data verified · Database ID 877862
Chemical Intermediate
1-(4-chlorophenyl)-3-(3-hydroxyanilino)but-2-en-1-one
CAS 944153-47-3Product ID 589369
| Intermediates | 1-(4-chlorophenyl)-3-(3-hydroxyanilino)but-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 944153-47-3 |
| Database ID | 877862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-3-(3-hydroxyanilino)but-2-en-1-one
1-(4-chlorophenyl)-3-(3-hydroxyanilino)but-2-en-1-one (CAS 944153-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944153-47-3
Database ID877862
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 877862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CC(=O)C1=CC=C(C=C1)Cl)NC2=CC(=CC=C2)O
- 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 944153-47-31-(4-chlorophenyl)-3-(3-hydroxyanilino)but-2-en-1-one
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