2D Chemical StructureDatabase ID 33677575
No renderable structure data available
SMILES
CC(C)C1=NNC(=S)C2=C1C=NN2C3=CC=C(C=C3)FStructure data verified · Database ID 33677575
Chemical Intermediate
1-(4-fluorophenyl)-4-propan-2-yl-6H-pyrazolo[3,4-d]pyridazine-7-thione
CAS 1105198-06-8Product ID 42584
| Intermediates | 1-(4-fluorophenyl)-4-propan-2-yl-6H-pyrazolo[3,4-d]pyridazine-7-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1105198-06-8 |
| Database ID | 33677575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-fluorophenyl)-4-propan-2-yl-6H-pyrazolo[3,4-d]pyridazine-7-thione
1-(4-fluorophenyl)-4-propan-2-yl-6H-pyrazolo[3,4-d]pyridazine-7-thione (CAS 1105198-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1105198-06-8
Database ID33677575
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33677575
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NNC(=S)C2=C1C=NN2C3=CC=C(C=C3)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 1105198-06-81-(4-fluorophenyl)-4-propan-2-yl-6H-pyrazolo[3,4-d]pyridazine-7-thione
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