2D Chemical StructureDatabase ID 5723
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C2=NNC(=O)C=C2)OC(F)FStructure data verified · Database ID 5723
Chemical Intermediate
3-[4-(difluoromethoxy)-3-methoxyphenyl]-1H-pyridazin-6-one
CAS 101975-10-4Product ID 14026
| Intermediates | 3-[4-(difluoromethoxy)-3-methoxyphenyl]-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 101975-10-4 |
| Database ID | 5723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(difluoromethoxy)-3-methoxyphenyl]-1H-pyridazin-6-one
3-[4-(difluoromethoxy)-3-methoxyphenyl]-1H-pyridazin-6-one (CAS 101975-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101975-10-4
Database ID5723
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5723
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)C2=NNC(=O)C=C2)OC(F)F
- 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 101975-10-43-[4-(difluoromethoxy)-3-methoxyphenyl]-1H-pyridazin-6-one
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