2D Chemical StructureDatabase ID 72942975
No renderable structure data available
SMILES
C1=NC2C(N1)C(=O)NNC2=OStructure data verified · Database ID 72942975
Chemical Intermediate
3a,5,6,7a-tetrahydro-1H-imidazo[4,5-d]pyridazine-4,7-dione
CAS 20057-50-5Product ID 315062
| Intermediates | 3a,5,6,7a-tetrahydro-1H-imidazo[4,5-d]pyridazine-4,7-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 20057-50-5 |
| Database ID | 72942975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3a,5,6,7a-tetrahydro-1H-imidazo[4,5-d]pyridazine-4,7-dione
3a,5,6,7a-tetrahydro-1H-imidazo[4,5-d]pyridazine-4,7-dione (CAS 20057-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20057-50-5
Database ID72942975
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72942975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC2C(N1)C(=O)NNC2=O
- 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 20057-50-53a,5,6,7a-tetrahydro-1H-imidazo[4,5-d]pyridazine-4,7-dione
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