2D Chemical StructureDatabase ID 10059150
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C3=NNC(=O)C=C3Structure data verified · Database ID 10059150
Chemical Intermediate
3-(1,3-benzodioxol-5-yl)-1H-pyridazin-6-one
CAS 143268-22-8Product ID 199352
| Intermediates | 3-(1,3-benzodioxol-5-yl)-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 143268-22-8 |
| Database ID | 10059150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-yl)-1H-pyridazin-6-one
3-(1,3-benzodioxol-5-yl)-1H-pyridazin-6-one (CAS 143268-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143268-22-8
Database ID10059150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10059150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C3=NNC(=O)C=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 143268-22-83-(1,3-benzodioxol-5-yl)-1H-pyridazin-6-one
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