2D Chemical StructureDatabase ID 58042267
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Cl)C2=CN=NC=C2Structure data verified · Database ID 58042267
Chemical Intermediate
4-(5-chloro-2-methoxyphenyl)pyridazine
CAS 1354786-57-4Product ID 165486
| Intermediates | 4-(5-chloro-2-methoxyphenyl)pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354786-57-4 |
| Database ID | 58042267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-chloro-2-methoxyphenyl)pyridazine
4-(5-chloro-2-methoxyphenyl)pyridazine (CAS 1354786-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354786-57-4
Database ID58042267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58042267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Cl)C2=CN=NC=C2
- 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 1354786-57-44-(5-chloro-2-methoxyphenyl)pyridazine
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