2D Chemical StructureDatabase ID 53414247
No renderable structure data available
SMILES
C=CCC(C#N)C1=CC=C(C=C1)BrStructure data verified · Database ID 53414247
Chemical Intermediate
2-(4-bromophenyl)pent-4-enenitrile
CAS 463940-86-5Product ID 428909
| Intermediates | 2-(4-bromophenyl)pent-4-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 463940-86-5 |
| Database ID | 53414247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenyl)pent-4-enenitrile
2-(4-bromophenyl)pent-4-enenitrile (CAS 463940-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number463940-86-5
Database ID53414247
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53414247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC(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 463940-86-52-(4-bromophenyl)pent-4-enenitrile
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