2D Chemical StructureDatabase ID 46738874
No renderable structure data available
SMILES
CC1=NN(C(=C1C#N)N)C2=CC=CC=C2ClStructure data verified · Database ID 46738874
Chemical Intermediate
5-amino-1-(2-chlorophenyl)-3-methylpyrazole-4-carbonitrile
CAS 107856-31-5Product ID 33085
| Intermediates | 5-amino-1-(2-chlorophenyl)-3-methylpyrazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 107856-31-5 |
| Database ID | 46738874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-1-(2-chlorophenyl)-3-methylpyrazole-4-carbonitrile
5-amino-1-(2-chlorophenyl)-3-methylpyrazole-4-carbonitrile (CAS 107856-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107856-31-5
Database ID46738874
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46738874
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=C1C#N)N)C2=CC=CC=C2Cl
- 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 107856-31-55-amino-1-(2-chlorophenyl)-3-methylpyrazole-4-carbonitrile
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