2D Chemical StructureDatabase ID 686659
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)C2=NN=C3N2N=C(C=C3)Cl)OCStructure data verified · Database ID 686659
Chemical Intermediate
6-chloro-3-(2,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
CAS 443737-06-2Product ID 425378
| Intermediates | 6-chloro-3-(2,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 443737-06-2 |
| Database ID | 686659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3-(2,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
6-chloro-3-(2,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine (CAS 443737-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number443737-06-2
Database ID686659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 686659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)C2=NN=C3N2N=C(C=C3)Cl)OC
- 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 443737-06-26-chloro-3-(2,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
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