2D Chemical StructureDatabase ID 16227044
No renderable structure data available
SMILES
CC(C(=O)C1=CC=C(O1)CNC(=O)C)ClStructure data verified · Database ID 16227044
Chemical Intermediate
N-[[5-(2-chloropropanoyl)furan-2-yl]methyl]acetamide
CAS 877041-39-9Product ID 547954
| Intermediates | N-[[5-(2-chloropropanoyl)furan-2-yl]methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 877041-39-9 |
| Database ID | 16227044 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[5-(2-chloropropanoyl)furan-2-yl]methyl]acetamide
N-[[5-(2-chloropropanoyl)furan-2-yl]methyl]acetamide (CAS 877041-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877041-39-9
Database ID16227044
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227044
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)C1=CC=C(O1)CNC(=O)C)Cl
- 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 877041-39-9N-[[5-(2-chloropropanoyl)furan-2-yl]methyl]acetamide
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