2D Chemical StructureDatabase ID 43156847
No renderable structure data available
SMILES
CCC(=O)C(C#N)C1=CC=C(C=C1)BrStructure data verified · Database ID 43156847
Chemical Intermediate
2-(4-bromophenyl)-3-oxopentanenitrile
CAS 857483-87-5Product ID 536412
| Intermediates | 2-(4-bromophenyl)-3-oxopentanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 857483-87-5 |
| Database ID | 43156847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenyl)-3-oxopentanenitrile
2-(4-bromophenyl)-3-oxopentanenitrile (CAS 857483-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857483-87-5
Database ID43156847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43156847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C(C#N)C1=CC=C(C=C1)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 857483-87-52-(4-bromophenyl)-3-oxopentanenitrile
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