2D Chemical StructureDatabase ID 3792688
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(O2)C(=O)C=CC3=CC=CC=C3OStructure data verified · Database ID 3792688
Chemical Intermediate
1-(1-benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one
CAS 107155-10-2Product ID 31736
| Intermediates | 1-(1-benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 107155-10-2 |
| Database ID | 3792688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one
1-(1-benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one (CAS 107155-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107155-10-2
Database ID3792688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3792688
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(=O)C=CC3=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 107155-10-21-(1-benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one
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