2D Chemical StructureDatabase ID 651535
No renderable structure data available
SMILES
C1CN(CCC1N2C(=CC(=O)N2)N)C3=CC=CC=C3Structure data verified · Database ID 651535
Chemical Intermediate
3-amino-2-(1-phenylpiperidin-4-yl)-1H-pyrazol-5-one
CAS 955962-96-6Product ID 597089
| Intermediates | 3-amino-2-(1-phenylpiperidin-4-yl)-1H-pyrazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 955962-96-6 |
| Database ID | 651535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-2-(1-phenylpiperidin-4-yl)-1H-pyrazol-5-one
3-amino-2-(1-phenylpiperidin-4-yl)-1H-pyrazol-5-one (CAS 955962-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number955962-96-6
Database ID651535
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 651535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1N2C(=CC(=O)N2)N)C3=CC=CC=C3
- 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 955962-96-63-amino-2-(1-phenylpiperidin-4-yl)-1H-pyrazol-5-one
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