2D Chemical StructureDatabase ID 411050
No renderable structure data available
SMILES
CN(C)CCC(=O)C1=CC=CO1Structure data verified · Database ID 411050
Chemical Intermediate
3-(dimethylamino)-1-(furan-2-yl)propan-1-one
CAS 52395-27-4Product ID 443904
| Intermediates | 3-(dimethylamino)-1-(furan-2-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 52395-27-4 |
| Database ID | 411050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(dimethylamino)-1-(furan-2-yl)propan-1-one
3-(dimethylamino)-1-(furan-2-yl)propan-1-one (CAS 52395-27-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52395-27-4
Database ID411050
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 411050
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCC(=O)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 52395-27-43-(dimethylamino)-1-(furan-2-yl)propan-1-one
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