2D Chemical StructureDatabase ID 119089786
No renderable structure data available
SMILES
CN(C)C1=NN=C(C=C1)FStructure data verified · Database ID 119089786
Chemical Intermediate
6-fluoro-N,N-dimethylpyridazin-3-amine
CAS 33096-99-0Product ID 384124
| Intermediates | 6-fluoro-N,N-dimethylpyridazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 33096-99-0 |
| Database ID | 119089786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-N,N-dimethylpyridazin-3-amine
6-fluoro-N,N-dimethylpyridazin-3-amine (CAS 33096-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33096-99-0
Database ID119089786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119089786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=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 33096-99-06-fluoro-N,N-dimethylpyridazin-3-amine
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