2D Chemical StructureDatabase ID 104653571
No renderable structure data available
SMILES
CN(C)/C=C/C(=O)C1=CC=C(O1)BrStructure data verified · Database ID 104653571
Chemical Intermediate
(E)-1-(5-bromofuran-2-yl)-3-(dimethylamino)prop-2-en-1-one
CAS 1567652-36-1Product ID 232977
| Intermediates | (E)-1-(5-bromofuran-2-yl)-3-(dimethylamino)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1567652-36-1 |
| Database ID | 104653571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(5-bromofuran-2-yl)-3-(dimethylamino)prop-2-en-1-one
(E)-1-(5-bromofuran-2-yl)-3-(dimethylamino)prop-2-en-1-one (CAS 1567652-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1567652-36-1
Database ID104653571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104653571
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=CC=C(O1)Br
- 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 1567652-36-1(E)-1-(5-bromofuran-2-yl)-3-(dimethylamino)prop-2-en-1-one
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