2D Chemical StructureDatabase ID 6405267
No renderable structure data available
SMILES
COC1=CC=CC(=C1)NC(=O)C2=CC(=NN=C2Cl)ClStructure data verified · Database ID 6405267
Chemical Intermediate
3,6-dichloro-N-(3-methoxyphenyl)pyridazine-4-carboxamide
CAS 96831-08-2Product ID 600309
| Intermediates | 3,6-dichloro-N-(3-methoxyphenyl)pyridazine-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 96831-08-2 |
| Database ID | 6405267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6-dichloro-N-(3-methoxyphenyl)pyridazine-4-carboxamide
3,6-dichloro-N-(3-methoxyphenyl)pyridazine-4-carboxamide (CAS 96831-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96831-08-2
Database ID6405267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6405267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)NC(=O)C2=CC(=NN=C2Cl)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 96831-08-23,6-dichloro-N-(3-methoxyphenyl)pyridazine-4-carboxamide
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