2D Chemical StructureDatabase ID 17587892
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NN=C3N2N=C(C=C3)ClStructure data verified · Database ID 17587892
Chemical Intermediate
6-chloro-3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
CAS 7190-82-1Product ID 500725
| Intermediates | 6-chloro-3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7190-82-1 |
| Database ID | 17587892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
6-chloro-3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine (CAS 7190-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7190-82-1
Database ID17587892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17587892
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
- 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 7190-82-16-chloro-3-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
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