2D Chemical StructureDatabase ID 68666326
No renderable structure data available
SMILES
BrC1=CC=C(C(F)(F)F)C2=C1C=NN2Structure data verified · Database ID 68666326
Chemical Intermediate
1186334-79-1
CAS 1186334-79-1Product ID 762464
| Intermediates | 1186334-79-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1186334-79-1 |
| Database ID | 68666326 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1186334-79-1
1186334-79-1 (CAS 1186334-79-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1186334-79-1
Database ID68666326
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68666326
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC=C(C(F)(F)F)C2=C1C=NN2
- 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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