2D Chemical StructureDatabase ID 23000328
No renderable structure data available
SMILES
CN1C(=O)N2C(=N1)C=CC(=N2)ClStructure data verified · Database ID 23000328
Chemical Intermediate
6-chloro-2-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-one
CAS 65866-54-8Product ID 483508
| Intermediates | 6-chloro-2-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 65866-54-8 |
| Database ID | 23000328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-one
6-chloro-2-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-one (CAS 65866-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65866-54-8
Database ID23000328
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23000328
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)N2C(=N1)C=CC(=N2)Cl
- 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 65866-54-86-chloro-2-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-one
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