2D Chemical StructureDatabase ID 57416875
No renderable structure data available
SMILES
S(C1=CC=CC=[N+]1[O-])C1N(C)CC(C)[N+]=1C.F[B-](F)(F)FStructure data verified · Database ID 57416875
Chemical Intermediate
367252-09-3
CAS 367252-09-3Product ID 773997
| Intermediates | 367252-09-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 367252-09-3 |
| Database ID | 57416875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
367252-09-3
367252-09-3 (CAS 367252-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number367252-09-3
Database ID57416875
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57416875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1=CC=CC=[N+]1[O-])C1N(C)CC(C)[N+]=1C.F[B-](F)(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 367252-09-3367252-09-3
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