2D Chemical StructureDatabase ID 240747
No renderable structure data available
SMILES
COC1=C(C(=C2C(=C1)COC2=O)N)OCStructure data verified · Database ID 240747
Chemical Intermediate
7-amino-5,6-dimethoxy-3H-2-benzofuran-1-one
CAS 500351-80-4Product ID 436667
| Intermediates | 7-amino-5,6-dimethoxy-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 500351-80-4 |
| Database ID | 240747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-amino-5,6-dimethoxy-3H-2-benzofuran-1-one
7-amino-5,6-dimethoxy-3H-2-benzofuran-1-one (CAS 500351-80-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number500351-80-4
Database ID240747
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 240747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C2C(=C1)COC2=O)N)OC
- 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 500351-80-47-amino-5,6-dimethoxy-3H-2-benzofuran-1-one
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