2D Chemical StructureDatabase ID 71298695
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)CN2C=C(C=N2)N.ClStructure data verified · Database ID 71298695
Chemical Intermediate
2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide;hydrochloride
CAS 1361112-11-9Product ID 169622
| Intermediates | 2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1361112-11-9 |
| Database ID | 71298695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide;hydrochloride
2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide;hydrochloride (CAS 1361112-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1361112-11-9
Database ID71298695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71298695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)CN2C=C(C=N2)N.Cl
- 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 1361112-11-92-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide;hydrochloride
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