2D Chemical StructureDatabase ID 7659492
No renderable structure data available
SMILES
C1=COC(=C1)C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 7659492
Chemical Intermediate
6-(furan-2-yl)-2-[(4-nitrophenyl)methyl]pyridazin-3-one
CAS 898133-29-4Product ID 562183
| Intermediates | 6-(furan-2-yl)-2-[(4-nitrophenyl)methyl]pyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 898133-29-4 |
| Database ID | 7659492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(furan-2-yl)-2-[(4-nitrophenyl)methyl]pyridazin-3-one
6-(furan-2-yl)-2-[(4-nitrophenyl)methyl]pyridazin-3-one (CAS 898133-29-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898133-29-4
Database ID7659492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7659492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)C2=NN(C(=O)C=C2)CC3=CC=C(C=C3)[N+](=O)[O-]
- 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 898133-29-46-(furan-2-yl)-2-[(4-nitrophenyl)methyl]pyridazin-3-one
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