2D Chemical StructureDatabase ID 15428981
No renderable structure data available
SMILES
CC1=NN(C(=C1C#N)N)C2CCCC2Structure data verified · Database ID 15428981
Chemical Intermediate
5-amino-1-cyclopentyl-3-methylpyrazole-4-carbonitrile
CAS 158000-93-2Product ID 234790
| Intermediates | 5-amino-1-cyclopentyl-3-methylpyrazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 158000-93-2 |
| Database ID | 15428981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-1-cyclopentyl-3-methylpyrazole-4-carbonitrile
5-amino-1-cyclopentyl-3-methylpyrazole-4-carbonitrile (CAS 158000-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158000-93-2
Database ID15428981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15428981
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)C2CCCC2
- 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 158000-93-25-amino-1-cyclopentyl-3-methylpyrazole-4-carbonitrile
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