2D Chemical StructureDatabase ID 14203102
No renderable structure data available
SMILES
CC(=O)C1=C(C=CC(=C1)C#N)ClStructure data verified · Database ID 14203102
Chemical Intermediate
3-acetyl-4-chlorobenzonitrile
CAS 120569-07-5Product ID 79501
| Intermediates | 3-acetyl-4-chlorobenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 120569-07-5 |
| Database ID | 14203102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyl-4-chlorobenzonitrile
3-acetyl-4-chlorobenzonitrile (CAS 120569-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120569-07-5
Database ID14203102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14203102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=CC(=C1)C#N)Cl
- 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 120569-07-53-acetyl-4-chlorobenzonitrile
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