2D Chemical StructureDatabase ID 819796
No renderable structure data available
SMILES
CC1=CC2=NN=CN2N=C1ClStructure data verified · Database ID 819796
Chemical Intermediate
6-chloro-7-methyl-[1,2,4]triazolo[4,3-b]pyridazine
CAS 58826-39-4Product ID 463239
| Intermediates | 6-chloro-7-methyl-[1,2,4]triazolo[4,3-b]pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 58826-39-4 |
| Database ID | 819796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-7-methyl-[1,2,4]triazolo[4,3-b]pyridazine
6-chloro-7-methyl-[1,2,4]triazolo[4,3-b]pyridazine (CAS 58826-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58826-39-4
Database ID819796
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 819796
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=NN=CN2N=C1Cl
- 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 58826-39-46-chloro-7-methyl-[1,2,4]triazolo[4,3-b]pyridazine
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