2D Chemical StructureDatabase ID 9855532
No renderable structure data available
SMILES
C1CCN2C(=O)CC(=O)N2C1Structure data verified · Database ID 9855532
Chemical Intermediate
Tetrahydro-1H-pyrazolo[1,2-a]pyridazine-1,3(2H)-dione
CAS 69386-75-0Product ID 745364
| Intermediates | Tetrahydro-1H-pyrazolo[1,2-a]pyridazine-1,3(2H)-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 69386-75-0 |
| Database ID | 9855532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tetrahydro-1H-pyrazolo[1,2-a]pyridazine-1,3(2H)-dione
Tetrahydro-1H-pyrazolo[1,2-a]pyridazine-1,3(2H)-dione (CAS 69386-75-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69386-75-0
Database ID9855532
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9855532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=O)CC(=O)N2C1
- 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 69386-75-0Tetrahydro-1H-pyrazolo[1,2-a]pyridazine-1,3(2H)-dione
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