2D Chemical StructureDatabase ID 57372732
No renderable structure data available
SMILES
C=C[PH2+]CC1=CC=CC=C1.[Cl-]Structure data verified · Database ID 57372732
Chemical Intermediate
benzyl(ethenyl)phosphanium;chloride
CAS 2383994-09-8Product ID 349805
| Intermediates | benzyl(ethenyl)phosphanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2383994-09-8 |
| Database ID | 57372732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl(ethenyl)phosphanium;chloride
benzyl(ethenyl)phosphanium;chloride (CAS 2383994-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2383994-09-8
Database ID57372732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57372732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C[PH2+]CC1=CC=CC=C1.[Cl-]
- 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 2383994-09-8benzyl(ethenyl)phosphanium;chloride
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