2D Chemical StructureDatabase ID 134716599
No renderable structure data available
SMILES
F[B-]1(N2C(C)=CC(C)=C2C(C)C2C(C)=CC(C)=[N+]21)FStructure data verified · Database ID 134716599
Chemical Intermediate
4,4-DIFLUORO-1,3,5,7,8-PENTAMETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE
CAS 121207-31-6Product ID 771848
| Intermediates | 4,4-DIFLUORO-1,3,5,7,8-PENTAMETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE |
|---|---|
| IUPAC Name | — |
| CAS Number | 121207-31-6 |
| Database ID | 134716599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4-DIFLUORO-1,3,5,7,8-PENTAMETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE
4,4-DIFLUORO-1,3,5,7,8-PENTAMETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE (CAS 121207-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number121207-31-6
Database ID134716599
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134716599
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- F[B-]1(N2C(C)=CC(C)=C2C(C)C2C(C)=CC(C)=[N+]21)F
- 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 121207-31-64,4-DIFLUORO-1,3,5,7,8-PENTAMETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE
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