2D Chemical StructureDatabase ID 693230
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NStructure data verified · Database ID 693230
Chemical Intermediate
(3-amino-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone
CAS 223788-34-9Product ID 343615
| Intermediates | (3-amino-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 223788-34-9 |
| Database ID | 693230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-amino-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone
(3-amino-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone (CAS 223788-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223788-34-9
Database ID693230
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 693230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)N
- 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 223788-34-9(3-amino-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone
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