2D Chemical StructureDatabase ID 10976315
No renderable structure data available
SMILES
CN(C)/C=C/C(=O)/C=C/C1=CC=CO1Structure data verified · Database ID 10976315
Chemical Intermediate
(1E,4E)-1-(dimethylamino)-5-(furan-2-yl)penta-1,4-dien-3-one
CAS 109482-98-6Product ID 39316
| Intermediates | (1E,4E)-1-(dimethylamino)-5-(furan-2-yl)penta-1,4-dien-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 109482-98-6 |
| Database ID | 10976315 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1E,4E)-1-(dimethylamino)-5-(furan-2-yl)penta-1,4-dien-3-one
(1E,4E)-1-(dimethylamino)-5-(furan-2-yl)penta-1,4-dien-3-one (CAS 109482-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109482-98-6
Database ID10976315
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10976315
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C/C(=O)/C=C/C1=CC=CO1
- 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 109482-98-6(1E,4E)-1-(dimethylamino)-5-(furan-2-yl)penta-1,4-dien-3-one
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