2D Chemical StructureDatabase ID 5861753
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(O2)/C=C/C(=O)C3=CC=CC=C3OStructure data verified · Database ID 5861753
Chemical Intermediate
(E)-3-(1-benzofuran-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one
CAS 477528-90-8Product ID 431012
| Intermediates | (E)-3-(1-benzofuran-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 477528-90-8 |
| Database ID | 5861753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1-benzofuran-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one
(E)-3-(1-benzofuran-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one (CAS 477528-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477528-90-8
Database ID5861753
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5861753
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=C(O2)/C=C/C(=O)C3=CC=CC=C3O
- 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 477528-90-8(E)-3-(1-benzofuran-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one
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