2D Chemical StructureDatabase ID 18551188
No renderable structure data available
SMILES
C1C2=CC(=C(C=C2C(=O)O1)Br)NStructure data verified · Database ID 18551188
Chemical Intermediate
5-amino-6-bromo-3H-2-benzofuran-1-one
CAS 217196-49-1Product ID 338250
| Intermediates | 5-amino-6-bromo-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 217196-49-1 |
| Database ID | 18551188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-6-bromo-3H-2-benzofuran-1-one
5-amino-6-bromo-3H-2-benzofuran-1-one (CAS 217196-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number217196-49-1
Database ID18551188
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18551188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC(=C(C=C2C(=O)O1)Br)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 217196-49-15-amino-6-bromo-3H-2-benzofuran-1-one
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