2D Chemical StructureDatabase ID 14407176
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=O)N)OCCCClStructure data verified · Database ID 14407176
Chemical Intermediate
4-(3-chloropropoxy)benzamide
CAS 111627-48-6Product ID 44308
| Intermediates | 4-(3-chloropropoxy)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 111627-48-6 |
| Database ID | 14407176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-chloropropoxy)benzamide
4-(3-chloropropoxy)benzamide (CAS 111627-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111627-48-6
Database ID14407176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14407176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=O)N)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 111627-48-64-(3-chloropropoxy)benzamide
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