2D Chemical StructureDatabase ID 3848239
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(CCNC(=O)CCl)C2=CC=CO2Structure data verified · Database ID 3848239
Chemical Intermediate
2-chloro-N-[3-(furan-2-yl)-3-phenylpropyl]acetamide
CAS 384375-96-6Product ID 408601
| Intermediates | 2-chloro-N-[3-(furan-2-yl)-3-phenylpropyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 384375-96-6 |
| Database ID | 3848239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[3-(furan-2-yl)-3-phenylpropyl]acetamide
2-chloro-N-[3-(furan-2-yl)-3-phenylpropyl]acetamide (CAS 384375-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number384375-96-6
Database ID3848239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3848239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(CCNC(=O)CCl)C2=CC=CO2
- 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 384375-96-62-chloro-N-[3-(furan-2-yl)-3-phenylpropyl]acetamide
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