2D Chemical StructureDatabase ID 282864
No renderable structure data available
SMILES
S(C1C=CC(=CC=1)[N+](=O)[O-])(C1C=CC(=CC=1)NC(CN1CCOCC1)=O)(=O)=OStructure data verified · Database ID 282864
Chemical Intermediate
BIS(PENTAFLUOROPHENYL)PHENYLPHOSPHINE
CAS 5074-71-5Product ID 762742
| Intermediates | BIS(PENTAFLUOROPHENYL)PHENYLPHOSPHINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 5074-71-5 |
| Database ID | 282864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
BIS(PENTAFLUOROPHENYL)PHENYLPHOSPHINE
BIS(PENTAFLUOROPHENYL)PHENYLPHOSPHINE (CAS 5074-71-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5074-71-5
Database ID282864
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 282864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(=CC=1)[N+](=O)[O-])(C1C=CC(=CC=1)NC(CN1CCOCC1)=O)(=O)=O
- 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 5074-71-5BIS(PENTAFLUOROPHENYL)PHENYLPHOSPHINE
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