2D Chemical StructureDatabase ID 129605193
No renderable structure data available
SMILES
CC1=CC(=C(C=C1F)Cl)N2C(=C(C(=N2)C)C#N)NStructure data verified · Database ID 129605193
Chemical Intermediate
5-amino-1-(2-chloro-4-fluoro-5-methylphenyl)-3-methylpyrazole-4-carbonitrile
CAS 2197063-12-8Product ID 339932
| Intermediates | 5-amino-1-(2-chloro-4-fluoro-5-methylphenyl)-3-methylpyrazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2197063-12-8 |
| Database ID | 129605193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-1-(2-chloro-4-fluoro-5-methylphenyl)-3-methylpyrazole-4-carbonitrile
5-amino-1-(2-chloro-4-fluoro-5-methylphenyl)-3-methylpyrazole-4-carbonitrile (CAS 2197063-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2197063-12-8
Database ID129605193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129605193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1F)Cl)N2C(=C(C(=N2)C)C#N)N
- 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 2197063-12-85-amino-1-(2-chloro-4-fluoro-5-methylphenyl)-3-methylpyrazole-4-carbonitrile
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