2D Chemical StructureDatabase ID 66952960
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)F)F)C2=NC3=CN=NC=C3N2Structure data verified · Database ID 66952960
Chemical Intermediate
2-(2,3-difluorophenyl)-1H-imidazo[4,5-d]pyridazine
CAS 1105058-57-8Product ID 42068
| Intermediates | 2-(2,3-difluorophenyl)-1H-imidazo[4,5-d]pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1105058-57-8 |
| Database ID | 66952960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3-difluorophenyl)-1H-imidazo[4,5-d]pyridazine
2-(2,3-difluorophenyl)-1H-imidazo[4,5-d]pyridazine (CAS 1105058-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1105058-57-8
Database ID66952960
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66952960
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1)F)F)C2=NC3=CN=NC=C3N2
- 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 1105058-57-82-(2,3-difluorophenyl)-1H-imidazo[4,5-d]pyridazine
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