2D Chemical StructureDatabase ID 11988745
No renderable structure data available
SMILES
[Cl-].[P+](CN1C2C=CC=CC=2N=N1)(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1Structure data verified · Database ID 11988745
Chemical Intermediate
[(1H-Benzotriazol-1-yl)methyl]triphenylphosphonium Chloride
CAS 111198-09-5Product ID 768369
| Intermediates | [(1H-Benzotriazol-1-yl)methyl]triphenylphosphonium Chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 111198-09-5 |
| Database ID | 11988745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1H-Benzotriazol-1-yl)methyl]triphenylphosphonium Chloride
[(1H-Benzotriazol-1-yl)methyl]triphenylphosphonium Chloride (CAS 111198-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111198-09-5
Database ID11988745
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11988745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Cl-].[P+](CN1C2C=CC=CC=2N=N1)(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1
- 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 111198-09-5[(1H-Benzotriazol-1-yl)methyl]triphenylphosphonium Chloride
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