2D Chemical StructureDatabase ID 125456530
No renderable structure data available
SMILES
CCN1C(=O)C2=C(C=CO2)C=N1Structure data verified · Database ID 125456530
Chemical Intermediate
6-ethylfuro[2,3-d]pyridazin-7-one
CAS 2060060-65-1Product ID 324317
| Intermediates | 6-ethylfuro[2,3-d]pyridazin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060060-65-1 |
| Database ID | 125456530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethylfuro[2,3-d]pyridazin-7-one
6-ethylfuro[2,3-d]pyridazin-7-one (CAS 2060060-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060060-65-1
Database ID125456530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125456530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)C2=C(C=CO2)C=N1
- 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 2060060-65-16-ethylfuro[2,3-d]pyridazin-7-one
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