2D Chemical StructureDatabase ID 3782110
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)NC2=NN(C(=C2C#N)N)C)FStructure data verified · Database ID 3782110
Chemical Intermediate
5-amino-3-(4-fluoro-3-methylanilino)-1-methylpyrazole-4-carbonitrile
CAS 956778-58-8Product ID 597888
| Intermediates | 5-amino-3-(4-fluoro-3-methylanilino)-1-methylpyrazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 956778-58-8 |
| Database ID | 3782110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-3-(4-fluoro-3-methylanilino)-1-methylpyrazole-4-carbonitrile
5-amino-3-(4-fluoro-3-methylanilino)-1-methylpyrazole-4-carbonitrile (CAS 956778-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956778-58-8
Database ID3782110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3782110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)NC2=NN(C(=C2C#N)N)C)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 956778-58-85-amino-3-(4-fluoro-3-methylanilino)-1-methylpyrazole-4-carbonitrile
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