2D Chemical StructureDatabase ID 23631051
No renderable structure data available
SMILES
[B-]1(N2C=CC=C2C(=C3[N+]1=CC=C3)SC)(F)FStructure data verified · Database ID 23631051
Chemical Intermediate
2,2-difluoro-8-methylsulfanyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene
CAS 892505-41-8Product ID 559229
| Intermediates | 2,2-difluoro-8-methylsulfanyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 892505-41-8 |
| Database ID | 23631051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-difluoro-8-methylsulfanyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene
2,2-difluoro-8-methylsulfanyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene (CAS 892505-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892505-41-8
Database ID23631051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23631051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-]1(N2C=CC=C2C(=C3[N+]1=CC=C3)SC)(F)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 892505-41-82,2-difluoro-8-methylsulfanyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene
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