2D Chemical StructureDatabase ID 130669142
No renderable structure data available
SMILES
C1=C(OC=C1CC(=O)CN)BrStructure data verified · Database ID 130669142
Chemical Intermediate
1-amino-3-(5-bromofuran-3-yl)propan-2-one
CAS 1882566-48-4Product ID 296715
| Intermediates | 1-amino-3-(5-bromofuran-3-yl)propan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1882566-48-4 |
| Database ID | 130669142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-3-(5-bromofuran-3-yl)propan-2-one
1-amino-3-(5-bromofuran-3-yl)propan-2-one (CAS 1882566-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1882566-48-4
Database ID130669142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130669142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(OC=C1CC(=O)CN)Br
- 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 1882566-48-41-amino-3-(5-bromofuran-3-yl)propan-2-one
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