2D Chemical StructureDatabase ID 134691882
No renderable structure data available
SMILES
CNC1=NN=C(C=C1)FStructure data verified · Database ID 134691882
Chemical Intermediate
6-fluoro-N-methylpyridazin-3-amine
CAS 2298033-70-0Product ID 346263
| Intermediates | 6-fluoro-N-methylpyridazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2298033-70-0 |
| Database ID | 134691882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-N-methylpyridazin-3-amine
6-fluoro-N-methylpyridazin-3-amine (CAS 2298033-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2298033-70-0
Database ID134691882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134691882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=NN=C(C=C1)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 2298033-70-06-fluoro-N-methylpyridazin-3-amine
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