2D Chemical StructureDatabase ID 3152813
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)O2Structure data verified · Database ID 3152813
Chemical Intermediate
3-(4-methoxyanilino)-3H-2-benzofuran-1-one
CAS 59742-45-9Product ID 465732
| Intermediates | 3-(4-methoxyanilino)-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 59742-45-9 |
| Database ID | 3152813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyanilino)-3H-2-benzofuran-1-one
3-(4-methoxyanilino)-3H-2-benzofuran-1-one (CAS 59742-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59742-45-9
Database ID3152813
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3152813
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)NC2C3=CC=CC=C3C(=O)O2
- 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 59742-45-93-(4-methoxyanilino)-3H-2-benzofuran-1-one
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