2D Chemical StructureDatabase ID 33676152
No renderable structure data available
SMILES
CC1=CC=C(O1)C2=NNC(=O)C=C2Structure data verified · Database ID 33676152
Chemical Intermediate
3-(5-methylfuran-2-yl)-1H-pyridazin-6-one
CAS 1105194-42-0Product ID 42428
| Intermediates | 3-(5-methylfuran-2-yl)-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1105194-42-0 |
| Database ID | 33676152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-methylfuran-2-yl)-1H-pyridazin-6-one
3-(5-methylfuran-2-yl)-1H-pyridazin-6-one (CAS 1105194-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1105194-42-0
Database ID33676152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33676152
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(O1)C2=NNC(=O)C=C2
- 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 1105194-42-03-(5-methylfuran-2-yl)-1H-pyridazin-6-one
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