2D Chemical StructureDatabase ID 18367682
No renderable structure data available
SMILES
CC(=O)C1=C(C=C(C=C1)C#N)BrStructure data verified · Database ID 18367682
Chemical Intermediate
4-acetyl-3-bromobenzonitrile
CAS 1260761-83-8Product ID 118833
| Intermediates | 4-acetyl-3-bromobenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260761-83-8 |
| Database ID | 18367682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-acetyl-3-bromobenzonitrile
4-acetyl-3-bromobenzonitrile (CAS 1260761-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260761-83-8
Database ID18367682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18367682
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=C(C=C1)C#N)Br
- 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 1260761-83-84-acetyl-3-bromobenzonitrile
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