2D Chemical StructureDatabase ID 12394143
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(O2)C(=O)NN=C3Structure data verified · Database ID 12394143
Chemical Intermediate
3H-[1]benzofuro[2,3-d]pyridazin-4-one
CAS 50266-85-8Product ID 437401
| Intermediates | 3H-[1]benzofuro[2,3-d]pyridazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 50266-85-8 |
| Database ID | 12394143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3H-[1]benzofuro[2,3-d]pyridazin-4-one
3H-[1]benzofuro[2,3-d]pyridazin-4-one (CAS 50266-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50266-85-8
Database ID12394143
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12394143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C(O2)C(=O)NN=C3
- 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 50266-85-83H-[1]benzofuro[2,3-d]pyridazin-4-one
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