2D Chemical StructureDatabase ID 7130897
No renderable structure data available
SMILES
CC(=O)C1=CC=CC=C1NC(=O)CCCClStructure data verified · Database ID 7130897
Chemical Intermediate
N-(2-acetylphenyl)-4-chlorobutanamide
CAS 869716-06-3Product ID 543489
| Intermediates | N-(2-acetylphenyl)-4-chlorobutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 869716-06-3 |
| Database ID | 7130897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-acetylphenyl)-4-chlorobutanamide
N-(2-acetylphenyl)-4-chlorobutanamide (CAS 869716-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869716-06-3
Database ID7130897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7130897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=CC=C1NC(=O)CCCCl
- 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 869716-06-3N-(2-acetylphenyl)-4-chlorobutanamide
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