2D Chemical StructureDatabase ID 112757537
No renderable structure data available
SMILES
C1=COC2=C1C(=O)NN=C2Structure data verified · Database ID 112757537
Chemical Intermediate
5H-furo[2,3-d]pyridazin-4-one
CAS 14757-77-8Product ID 210408
| Intermediates | 5H-furo[2,3-d]pyridazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 14757-77-8 |
| Database ID | 112757537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5H-furo[2,3-d]pyridazin-4-one
5H-furo[2,3-d]pyridazin-4-one (CAS 14757-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14757-77-8
Database ID112757537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112757537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC2=C1C(=O)NN=C2
- 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 14757-77-85H-furo[2,3-d]pyridazin-4-one
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