2D Chemical StructureDatabase ID 7148509
No renderable structure data available
SMILES
C1C2=C(C(=C(C=C2)Br)N)C(=O)O1Structure data verified · Database ID 7148509
Chemical Intermediate
7-amino-6-bromo-3H-2-benzofuran-1-one
CAS 886494-76-4Product ID 555109
| Intermediates | 7-amino-6-bromo-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 886494-76-4 |
| Database ID | 7148509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-amino-6-bromo-3H-2-benzofuran-1-one
7-amino-6-bromo-3H-2-benzofuran-1-one (CAS 886494-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886494-76-4
Database ID7148509
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7148509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C(=C(C=C2)Br)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 886494-76-47-amino-6-bromo-3H-2-benzofuran-1-one
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