2D Chemical StructureDatabase ID 1474656
No renderable structure data available
SMILES
CN(C)/C=C/C(=O)C1=COC=C1Structure data verified · Database ID 1474656
Chemical Intermediate
(E)-3-(dimethylamino)-1-(furan-3-yl)prop-2-en-1-one
CAS 67382-49-4Product ID 487816
| Intermediates | (E)-3-(dimethylamino)-1-(furan-3-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 67382-49-4 |
| Database ID | 1474656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(dimethylamino)-1-(furan-3-yl)prop-2-en-1-one
(E)-3-(dimethylamino)-1-(furan-3-yl)prop-2-en-1-one (CAS 67382-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67382-49-4
Database ID1474656
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1474656
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)C1=COC=C1
- 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 67382-49-4(E)-3-(dimethylamino)-1-(furan-3-yl)prop-2-en-1-one
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