2D Chemical StructureDatabase ID 3110690
No renderable structure data available
SMILES
CC1=CC=C(O1)C=CC(=O)C2=CC=C(C=C2)BrStructure data verified · Database ID 3110690
Chemical Intermediate
1-(4-bromophenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one
CAS 119650-59-8Product ID 76296
| Intermediates | 1-(4-bromophenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 119650-59-8 |
| Database ID | 3110690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromophenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one
1-(4-bromophenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one (CAS 119650-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number119650-59-8
Database ID3110690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3110690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(O1)C=CC(=O)C2=CC=C(C=C2)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 119650-59-81-(4-bromophenyl)-3-(5-methylfuran-2-yl)prop-2-en-1-one
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