2D Chemical StructureDatabase ID 22250808
No renderable structure data available
SMILES
CC(=O)C1=CC(=C(C=C1)C#N)ClStructure data verified · Database ID 22250808
Chemical Intermediate
4-acetyl-2-chlorobenzonitrile
CAS 101667-74-7Product ID 8741
| Intermediates | 4-acetyl-2-chlorobenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 101667-74-7 |
| Database ID | 22250808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-acetyl-2-chlorobenzonitrile
4-acetyl-2-chlorobenzonitrile (CAS 101667-74-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101667-74-7
Database ID22250808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22250808
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(=C(C=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 101667-74-74-acetyl-2-chlorobenzonitrile
Complete inquiry