2D Chemical StructureDatabase ID 4961608
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C#N)C(=O)CBrStructure data verified · Database ID 4961608
Chemical Intermediate
4-bromo-3-oxo-2-phenylbutanenitrile
CAS 175432-90-3Product ID 262967
| Intermediates | 4-bromo-3-oxo-2-phenylbutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 175432-90-3 |
| Database ID | 4961608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-3-oxo-2-phenylbutanenitrile
4-bromo-3-oxo-2-phenylbutanenitrile (CAS 175432-90-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number175432-90-3
Database ID4961608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4961608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(C#N)C(=O)CBr
- 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 175432-90-34-bromo-3-oxo-2-phenylbutanenitrile
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