2D Chemical StructureDatabase ID 60176732
No renderable structure data available
SMILES
CN(CC1=CC=CC=C1)CN2C(=O)C=CC(=N2)C3=CC=CO3Structure data verified · Database ID 60176732
Chemical Intermediate
2-[[benzyl(methyl)amino]methyl]-6-(furan-2-yl)pyridazin-3-one
CAS 1351683-54-9Product ID 158140
| Intermediates | 2-[[benzyl(methyl)amino]methyl]-6-(furan-2-yl)pyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351683-54-9 |
| Database ID | 60176732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[benzyl(methyl)amino]methyl]-6-(furan-2-yl)pyridazin-3-one
2-[[benzyl(methyl)amino]methyl]-6-(furan-2-yl)pyridazin-3-one (CAS 1351683-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351683-54-9
Database ID60176732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60176732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=CC=CC=C1)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 1351683-54-92-[[benzyl(methyl)amino]methyl]-6-(furan-2-yl)pyridazin-3-one
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