2D Chemical StructureDatabase ID 43818839
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)CN2C(=O)C=CC(=N2)C3=CC=CO3Structure data verified · Database ID 43818839
Chemical Intermediate
6-(furan-2-yl)-2-phenacylpyridazin-3-one
CAS 1100327-64-7Product ID 41286
| Intermediates | 6-(furan-2-yl)-2-phenacylpyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1100327-64-7 |
| Database ID | 43818839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(furan-2-yl)-2-phenacylpyridazin-3-one
6-(furan-2-yl)-2-phenacylpyridazin-3-one (CAS 1100327-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1100327-64-7
Database ID43818839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43818839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)CN2C(=O)C=CC(=N2)C3=CC=CO3
- 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 1100327-64-76-(furan-2-yl)-2-phenacylpyridazin-3-one
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