2D Chemical StructureDatabase ID 16248100
No renderable structure data available
SMILES
C1=CC=C(C=C1)[P+](CCC#N)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]Structure data verified · Database ID 16248100
Chemical Intermediate
(2-Cyanoethyl)triphenylphosphonium bromide
CAS 5032-74-6Product ID 726146
| Intermediates | (2-Cyanoethyl)triphenylphosphonium bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5032-74-6 |
| Database ID | 16248100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-Cyanoethyl)triphenylphosphonium bromide
(2-Cyanoethyl)triphenylphosphonium bromide (CAS 5032-74-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5032-74-6
Database ID16248100
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16248100
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)[P+](CCC#N)(C2=CC=CC=C2)C3=CC=CC=C3.[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 5032-74-6(2-Cyanoethyl)triphenylphosphonium bromide
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