2D Chemical StructureDatabase ID 2859153
No renderable structure data available
SMILES
C1=COC(=C1)C=CC(=O)C2=CC=C(C=C2)NStructure data verified · Database ID 2859153
Chemical Intermediate
1-(4-aminophenyl)-3-(furan-2-yl)prop-2-en-1-one
CAS 184774-58-1Product ID 287925
| Intermediates | 1-(4-aminophenyl)-3-(furan-2-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 184774-58-1 |
| Database ID | 2859153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-aminophenyl)-3-(furan-2-yl)prop-2-en-1-one
1-(4-aminophenyl)-3-(furan-2-yl)prop-2-en-1-one (CAS 184774-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number184774-58-1
Database ID2859153
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2859153
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)C=CC(=O)C2=CC=C(C=C2)N
- 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 184774-58-11-(4-aminophenyl)-3-(furan-2-yl)prop-2-en-1-one
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