2D Chemical StructureDatabase ID 5147668
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)OCCCClStructure data verified · Database ID 5147668
Chemical Intermediate
N-[4-(3-chloropropoxy)phenyl]acetamide
CAS 104800-03-5Product ID 25454
| Intermediates | N-[4-(3-chloropropoxy)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 104800-03-5 |
| Database ID | 5147668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(3-chloropropoxy)phenyl]acetamide
N-[4-(3-chloropropoxy)phenyl]acetamide (CAS 104800-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104800-03-5
Database ID5147668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5147668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)OCCCCl
- 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 104800-03-5N-[4-(3-chloropropoxy)phenyl]acetamide
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