2D Chemical StructureDatabase ID 4053113
No renderable structure data available
SMILES
CC1=CC(=NN2C1=NN=C2)ClStructure data verified · Database ID 4053113
Chemical Intermediate
6-chloro-8-methyl-[1,2,4]triazolo[4,3-b]pyridazine
CAS 58826-40-7Product ID 463240
| Intermediates | 6-chloro-8-methyl-[1,2,4]triazolo[4,3-b]pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 58826-40-7 |
| Database ID | 4053113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-8-methyl-[1,2,4]triazolo[4,3-b]pyridazine
6-chloro-8-methyl-[1,2,4]triazolo[4,3-b]pyridazine (CAS 58826-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58826-40-7
Database ID4053113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4053113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NN2C1=NN=C2)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 58826-40-76-chloro-8-methyl-[1,2,4]triazolo[4,3-b]pyridazine
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