2D Chemical StructureDatabase ID 24776
No renderable structure data available
SMILES
—Structure data verified · Database ID 24776
Chemical Intermediate
2,2,4,4,6,6-Hexachloro-1,3,5,2lambda~5~,4lambda~5-~,6lambda~5~-triazatriphosphinine
CAS 9047-50-1Product ID 734276
| Intermediates | 2,2,4,4,6,6-Hexachloro-1,3,5,2lambda~5~,4lambda~5-~,6lambda~5~-triazatriphosphinine |
|---|---|
| IUPAC Name | — |
| CAS Number | 9047-50-1 |
| Database ID | 24776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,4,4,6,6-Hexachloro-1,3,5,2lambda~5~,4lambda~5-~,6lambda~5~-triazatriphosphinine
2,2,4,4,6,6-Hexachloro-1,3,5,2lambda~5~,4lambda~5-~,6lambda~5~-triazatriphosphinine (CAS 9047-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number9047-50-1
Database ID24776
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24776
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
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- InChI
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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 9047-50-12,2,4,4,6,6-Hexachloro-1,3,5,2lambda~5~,4lambda~5-~,6lambda~5~-triazatriphosphinine
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