2D Chemical StructureDatabase ID 10909726
No renderable structure data available
SMILES
C1C2=C(C(=CC=C2)N)C(=O)O1Structure data verified · Database ID 10909726
Chemical Intermediate
7-amino-3H-2-benzofuran-1-one
CAS 3883-64-5Product ID 409689
| Intermediates | 7-amino-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 3883-64-5 |
| Database ID | 10909726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-amino-3H-2-benzofuran-1-one
7-amino-3H-2-benzofuran-1-one (CAS 3883-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3883-64-5
Database ID10909726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10909726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C(=CC=C2)N)C(=O)O1
- 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 3883-64-57-amino-3H-2-benzofuran-1-one
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