2D Chemical StructureDatabase ID 2735556
No renderable structure data available
SMILES
CC(=O)NC1=C(C=C(C=C1)C#N)BrStructure data verified · Database ID 2735556
Chemical Intermediate
N-(2-bromo-4-cyanophenyl)acetamide
CAS 656834-86-5Product ID 483129
| Intermediates | N-(2-bromo-4-cyanophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 656834-86-5 |
| Database ID | 2735556 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-bromo-4-cyanophenyl)acetamide
N-(2-bromo-4-cyanophenyl)acetamide (CAS 656834-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number656834-86-5
Database ID2735556
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2735556
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=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 656834-86-5N-(2-bromo-4-cyanophenyl)acetamide
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