2D Chemical StructureDatabase ID 7147083
No renderable structure data available
SMILES
CC(C)(C)C1=NN(C(=C1)N)C2=CC=C(C=C2)C#NStructure data verified · Database ID 7147083
Chemical Intermediate
4-(5-amino-3-tert-butylpyrazol-1-yl)benzonitrile
CAS 869663-55-8Product ID 543450
| Intermediates | 4-(5-amino-3-tert-butylpyrazol-1-yl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 869663-55-8 |
| Database ID | 7147083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-amino-3-tert-butylpyrazol-1-yl)benzonitrile
4-(5-amino-3-tert-butylpyrazol-1-yl)benzonitrile (CAS 869663-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869663-55-8
Database ID7147083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7147083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=NN(C(=C1)N)C2=CC=C(C=C2)C#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 869663-55-84-(5-amino-3-tert-butylpyrazol-1-yl)benzonitrile
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