2D Chemical StructureDatabase ID 1486222
No renderable structure data available
SMILES
CNC(=O)C1=NN(C(=O)C=C1OC)C2=CC(=CC=C2)ClStructure data verified · Database ID 1486222
Chemical Intermediate
1-(3-chlorophenyl)-4-methoxy-N-methyl-6-oxopyridazine-3-carboxamide
CAS 339030-52-3Product ID 389728
| Intermediates | 1-(3-chlorophenyl)-4-methoxy-N-methyl-6-oxopyridazine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 339030-52-3 |
| Database ID | 1486222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chlorophenyl)-4-methoxy-N-methyl-6-oxopyridazine-3-carboxamide
1-(3-chlorophenyl)-4-methoxy-N-methyl-6-oxopyridazine-3-carboxamide (CAS 339030-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339030-52-3
Database ID1486222
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1486222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)C1=NN(C(=O)C=C1OC)C2=CC(=CC=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 339030-52-31-(3-chlorophenyl)-4-methoxy-N-methyl-6-oxopyridazine-3-carboxamide
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