2D Chemical StructureDatabase ID 71374989
No renderable structure data available
SMILES
C1CC(=O)NN=C1C2=CC3=C(C=C2)OC4=CC=CC=C4S3Structure data verified · Database ID 71374989
Chemical Intermediate
3-phenoxathiin-2-yl-4,5-dihydro-1H-pyridazin-6-one
CAS 667466-68-4Product ID 485859
| Intermediates | 3-phenoxathiin-2-yl-4,5-dihydro-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 667466-68-4 |
| Database ID | 71374989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenoxathiin-2-yl-4,5-dihydro-1H-pyridazin-6-one
3-phenoxathiin-2-yl-4,5-dihydro-1H-pyridazin-6-one (CAS 667466-68-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number667466-68-4
Database ID71374989
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71374989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NN=C1C2=CC3=C(C=C2)OC4=CC=CC=C4S3
- 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 667466-68-43-phenoxathiin-2-yl-4,5-dihydro-1H-pyridazin-6-one
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