2D Chemical StructureDatabase ID 25638344
No renderable structure data available
SMILES
CC(=O)NC1=CC(=C(C=C1)Cl)C#NStructure data verified · Database ID 25638344
Chemical Intermediate
N-(4-chloro-3-cyanophenyl)acetamide
CAS 53312-85-9Product ID 446534
| Intermediates | N-(4-chloro-3-cyanophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 53312-85-9 |
| Database ID | 25638344 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-chloro-3-cyanophenyl)acetamide
N-(4-chloro-3-cyanophenyl)acetamide (CAS 53312-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53312-85-9
Database ID25638344
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25638344
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)Cl)C#N
- 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 53312-85-9N-(4-chloro-3-cyanophenyl)acetamide
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