2D Chemical StructureDatabase ID 660147
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN2C(=C(C=N2)C#N)NStructure data verified · Database ID 660147
Chemical Intermediate
5-amino-1-benzylpyrazole-4-carbonitrile
CAS 91091-13-3Product ID 570793
| Intermediates | 5-amino-1-benzylpyrazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 91091-13-3 |
| Database ID | 660147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-1-benzylpyrazole-4-carbonitrile
5-amino-1-benzylpyrazole-4-carbonitrile (CAS 91091-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91091-13-3
Database ID660147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 660147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CN2C(=C(C=N2)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 91091-13-35-amino-1-benzylpyrazole-4-carbonitrile
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