2D Chemical StructureDatabase ID 9616972
No renderable structure data available
SMILES
C/C(=NNC(=O)C1=NNC(=O)C=C1)/C2=CC=C(C=C2)ClStructure data verified · Database ID 9616972
Chemical Intermediate
N-[(E)-1-(4-chlorophenyl)ethylideneamino]-6-oxo-1H-pyridazine-3-carboxamide
CAS 369403-65-6Product ID 402153
| Intermediates | N-[(E)-1-(4-chlorophenyl)ethylideneamino]-6-oxo-1H-pyridazine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 369403-65-6 |
| Database ID | 9616972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-1-(4-chlorophenyl)ethylideneamino]-6-oxo-1H-pyridazine-3-carboxamide
N-[(E)-1-(4-chlorophenyl)ethylideneamino]-6-oxo-1H-pyridazine-3-carboxamide (CAS 369403-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number369403-65-6
Database ID9616972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9616972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NNC(=O)C1=NNC(=O)C=C1)/C2=CC=C(C=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 369403-65-6N-[(E)-1-(4-chlorophenyl)ethylideneamino]-6-oxo-1H-pyridazine-3-carboxamide
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