2D Chemical StructureDatabase ID 66875868
No renderable structure data available
SMILES
CC(C)(C#N)C1=NN(C(=C1)N)C2=CC=CC=C2Structure data verified · Database ID 66875868
Chemical Intermediate
2-(5-amino-1-phenylpyrazol-3-yl)-2-methylpropanenitrile
CAS 1012879-84-3Product ID 7498
| Intermediates | 2-(5-amino-1-phenylpyrazol-3-yl)-2-methylpropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1012879-84-3 |
| Database ID | 66875868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-amino-1-phenylpyrazol-3-yl)-2-methylpropanenitrile
2-(5-amino-1-phenylpyrazol-3-yl)-2-methylpropanenitrile (CAS 1012879-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1012879-84-3
Database ID66875868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66875868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C#N)C1=NN(C(=C1)N)C2=CC=CC=C2
- 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 1012879-84-32-(5-amino-1-phenylpyrazol-3-yl)-2-methylpropanenitrile
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