2D Chemical StructureDatabase ID 4907175
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)C(=C(O2)Br)CC(=O)NStructure data verified · Database ID 4907175
Chemical Intermediate
2-(2-bromo-6-methyl-1-benzofuran-3-yl)acetamide
CAS 879474-38-1Product ID 549561
| Intermediates | 2-(2-bromo-6-methyl-1-benzofuran-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 879474-38-1 |
| Database ID | 4907175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromo-6-methyl-1-benzofuran-3-yl)acetamide
2-(2-bromo-6-methyl-1-benzofuran-3-yl)acetamide (CAS 879474-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879474-38-1
Database ID4907175
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4907175
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)C(=C(O2)Br)CC(=O)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 879474-38-12-(2-bromo-6-methyl-1-benzofuran-3-yl)acetamide
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