2D Chemical StructureDatabase ID 56923498
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)CNC(=O)CClStructure data verified · Database ID 56923498
Chemical Intermediate
2-chloro-N-[(4-ethylphenyl)methyl]acetamide
CAS 1225985-44-3Product ID 95784
| Intermediates | 2-chloro-N-[(4-ethylphenyl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225985-44-3 |
| Database ID | 56923498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[(4-ethylphenyl)methyl]acetamide
2-chloro-N-[(4-ethylphenyl)methyl]acetamide (CAS 1225985-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225985-44-3
Database ID56923498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56923498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=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 1225985-44-32-chloro-N-[(4-ethylphenyl)methyl]acetamide
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