2D Chemical StructureDatabase ID 20691462
No renderable structure data available
SMILES
C1COCC2=CC(=O)NN=C21Structure data verified · Database ID 20691462
Chemical Intermediate
2,5,7,8-tetrahydropyrano[4,3-c]pyridazin-3-one
CAS 1075260-60-4Product ID 32675
| Intermediates | 2,5,7,8-tetrahydropyrano[4,3-c]pyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1075260-60-4 |
| Database ID | 20691462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5,7,8-tetrahydropyrano[4,3-c]pyridazin-3-one
2,5,7,8-tetrahydropyrano[4,3-c]pyridazin-3-one (CAS 1075260-60-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1075260-60-4
Database ID20691462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20691462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC2=CC(=O)NN=C21
- 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 1075260-60-42,5,7,8-tetrahydropyrano[4,3-c]pyridazin-3-one
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