2D Chemical StructureDatabase ID 754096
No renderable structure data available
SMILES
COC1=NN2C(=NN=C2C3=CC=CC=C3)C=C1Structure data verified · Database ID 754096
Chemical Intermediate
6-methoxy-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
CAS 58909-92-5Product ID 463581
| Intermediates | 6-methoxy-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 58909-92-5 |
| Database ID | 754096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
6-methoxy-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine (CAS 58909-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58909-92-5
Database ID754096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 754096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NN2C(=NN=C2C3=CC=CC=C3)C=C1
- 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 58909-92-56-methoxy-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazine
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