2D Chemical StructureDatabase ID 661096
No renderable structure data available
SMILES
CCC(CC)N1C(=CC(=O)N1)NStructure data verified · Database ID 661096
Chemical Intermediate
3-amino-2-pentan-3-yl-1H-pyrazol-5-one
CAS 727675-81-2Product ID 503075
| Intermediates | 3-amino-2-pentan-3-yl-1H-pyrazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 727675-81-2 |
| Database ID | 661096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-2-pentan-3-yl-1H-pyrazol-5-one
3-amino-2-pentan-3-yl-1H-pyrazol-5-one (CAS 727675-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number727675-81-2
Database ID661096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 661096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)N1C(=CC(=O)N1)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 727675-81-23-amino-2-pentan-3-yl-1H-pyrazol-5-one
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