2D Chemical StructureDatabase ID 12085110
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NN=C(C(=C2)C(=O)N)ClStructure data verified · Database ID 12085110
Chemical Intermediate
3-chloro-6-(4-methoxyphenyl)pyridazine-4-carboxamide
CAS 161228-93-9Product ID 241681
| Intermediates | 3-chloro-6-(4-methoxyphenyl)pyridazine-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 161228-93-9 |
| Database ID | 12085110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-6-(4-methoxyphenyl)pyridazine-4-carboxamide
3-chloro-6-(4-methoxyphenyl)pyridazine-4-carboxamide (CAS 161228-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161228-93-9
Database ID12085110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12085110
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=C(C(=C2)C(=O)N)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 161228-93-93-chloro-6-(4-methoxyphenyl)pyridazine-4-carboxamide
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