2D Chemical StructureDatabase ID 5725825
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=NNC(=O)C=C2Structure data verified · Database ID 5725825
Chemical Intermediate
N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide
CAS 332040-95-6Product ID 385082
| Intermediates | N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 332040-95-6 |
| Database ID | 5725825 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide
N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide (CAS 332040-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332040-95-6
Database ID5725825
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5725825
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=NNC(=O)C=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 332040-95-6N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-6-oxo-1H-pyridazine-3-carboxamide
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