2D Chemical StructureDatabase ID 46910729
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Br)C(=O)/C=C/C2=CC=CO2Structure data verified · Database ID 46910729
Chemical Intermediate
(E)-1-(3-bromophenyl)-3-(furan-2-yl)prop-2-en-1-one
CAS 1220995-34-5Product ID 93604
| Intermediates | (E)-1-(3-bromophenyl)-3-(furan-2-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1220995-34-5 |
| Database ID | 46910729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(3-bromophenyl)-3-(furan-2-yl)prop-2-en-1-one
(E)-1-(3-bromophenyl)-3-(furan-2-yl)prop-2-en-1-one (CAS 1220995-34-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1220995-34-5
Database ID46910729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46910729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Br)C(=O)/C=C/C2=CC=CO2
- 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 1220995-34-5(E)-1-(3-bromophenyl)-3-(furan-2-yl)prop-2-en-1-one
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