2D Chemical StructureDatabase ID 14346966
No renderable structure data available
SMILES
CN(C)/C=C/C(=O)C1=CC2=CC=CC=C2O1Structure data verified · Database ID 14346966
Chemical Intermediate
(E)-1-(1-benzofuran-2-yl)-3-(dimethylamino)prop-2-en-1-one
CAS 112677-18-6Product ID 46225
| Intermediates | (E)-1-(1-benzofuran-2-yl)-3-(dimethylamino)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 112677-18-6 |
| Database ID | 14346966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(1-benzofuran-2-yl)-3-(dimethylamino)prop-2-en-1-one
(E)-1-(1-benzofuran-2-yl)-3-(dimethylamino)prop-2-en-1-one (CAS 112677-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112677-18-6
Database ID14346966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14346966
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=CC2=CC=CC=C2O1
- 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 112677-18-6(E)-1-(1-benzofuran-2-yl)-3-(dimethylamino)prop-2-en-1-one
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