2D Chemical StructureDatabase ID 72942105
No renderable structure data available
SMILES
CN(C)C1=C(N=C(C(=N1)Cl)F)FStructure data verified · Database ID 72942105
Chemical Intermediate
6-chloro-3,5-difluoro-N,N-dimethylpyrazin-2-amine
CAS 55233-58-4Product ID 452992
| Intermediates | 6-chloro-3,5-difluoro-N,N-dimethylpyrazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 55233-58-4 |
| Database ID | 72942105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3,5-difluoro-N,N-dimethylpyrazin-2-amine
6-chloro-3,5-difluoro-N,N-dimethylpyrazin-2-amine (CAS 55233-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55233-58-4
Database ID72942105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72942105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=C(N=C(C(=N1)Cl)F)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 55233-58-46-chloro-3,5-difluoro-N,N-dimethylpyrazin-2-amine
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