2D Chemical StructureDatabase ID 5856986
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CO2Structure data verified · Database ID 5856986
Chemical Intermediate
(E)-1-[4-(dimethylamino)phenyl]-3-(furan-2-yl)prop-2-en-1-one
CAS 140885-44-5Product ID 188275
| Intermediates | (E)-1-[4-(dimethylamino)phenyl]-3-(furan-2-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 140885-44-5 |
| Database ID | 5856986 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-[4-(dimethylamino)phenyl]-3-(furan-2-yl)prop-2-en-1-one
(E)-1-[4-(dimethylamino)phenyl]-3-(furan-2-yl)prop-2-en-1-one (CAS 140885-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140885-44-5
Database ID5856986
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5856986
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)C(=O)/C=C/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 140885-44-5(E)-1-[4-(dimethylamino)phenyl]-3-(furan-2-yl)prop-2-en-1-one
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