2D Chemical StructureDatabase ID 62042589
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NN=C(C=C2)NN)FStructure data verified · Database ID 62042589
Chemical Intermediate
[6-(2-fluorophenyl)pyridazin-3-yl]hydrazine
CAS 88490-28-2Product ID 552762
| Intermediates | [6-(2-fluorophenyl)pyridazin-3-yl]hydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 88490-28-2 |
| Database ID | 62042589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[6-(2-fluorophenyl)pyridazin-3-yl]hydrazine
[6-(2-fluorophenyl)pyridazin-3-yl]hydrazine (CAS 88490-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88490-28-2
Database ID62042589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62042589
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)C2=NN=C(C=C2)NN)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 88490-28-2[6-(2-fluorophenyl)pyridazin-3-yl]hydrazine
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