2D Chemical StructureDatabase ID 134496421
No renderable structure data available
SMILES
C1C(C2C3=C(C#N)C=NN3C=C(Br)C=2)=CN=C(F)C=1Structure data verified · Database ID 134496421
Chemical Intermediate
2222756-24-1
CAS 2222756-24-1Product ID 768045
| Intermediates | 2222756-24-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2222756-24-1 |
| Database ID | 134496421 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2222756-24-1
2222756-24-1 (CAS 2222756-24-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2222756-24-1
Database ID134496421
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134496421
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2C3=C(C#N)C=NN3C=C(Br)C=2)=CN=C(F)C=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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