2D Chemical StructureDatabase ID 52170551
No renderable structure data available
SMILES
CCCCOC1=CC=CC(=C1)CNC(=O)CClStructure data verified · Database ID 52170551
Chemical Intermediate
N-[(3-butoxyphenyl)methyl]-2-chloroacetamide
CAS 1225836-58-7Product ID 95676
| Intermediates | N-[(3-butoxyphenyl)methyl]-2-chloroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225836-58-7 |
| Database ID | 52170551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-butoxyphenyl)methyl]-2-chloroacetamide
N-[(3-butoxyphenyl)methyl]-2-chloroacetamide (CAS 1225836-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225836-58-7
Database ID52170551
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52170551
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC1=CC=CC(=C1)CNC(=O)CCl
- 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 1225836-58-7N-[(3-butoxyphenyl)methyl]-2-chloroacetamide
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