2D Chemical StructureDatabase ID 2780510
No renderable structure data available
SMILES
F[B-](F)(F)F.[N+]1(CC2C=CC=CC=2)C(C2C=CC=CC=2)=CC(C2C=CC=CC=2)=CC=1C1C=CC=CC=1Structure data verified · Database ID 2780510
Chemical Intermediate
66310-10-9
CAS 66310-10-9Product ID 771663
| Intermediates | 66310-10-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 66310-10-9 |
| Database ID | 2780510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
66310-10-9
66310-10-9 (CAS 66310-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66310-10-9
Database ID2780510
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2780510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- F[B-](F)(F)F.[N+]1(CC2C=CC=CC=2)C(C2C=CC=CC=2)=CC(C2C=CC=CC=2)=CC=1C1C=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 66310-10-966310-10-9
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