2D Chemical StructureDatabase ID 5086577
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NCCC(=O)C2=CC=CO2Structure data verified · Database ID 5086577
Chemical Intermediate
1-(furan-2-yl)-3-(4-methoxyanilino)propan-1-one
CAS 15263-10-2Product ID 222650
| Intermediates | 1-(furan-2-yl)-3-(4-methoxyanilino)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 15263-10-2 |
| Database ID | 5086577 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(furan-2-yl)-3-(4-methoxyanilino)propan-1-one
1-(furan-2-yl)-3-(4-methoxyanilino)propan-1-one (CAS 15263-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15263-10-2
Database ID5086577
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5086577
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NCCC(=O)C2=CC=CO2
- 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 15263-10-21-(furan-2-yl)-3-(4-methoxyanilino)propan-1-one
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