2D Chemical StructureDatabase ID 3727831
No renderable structure data available
SMILES
C=CCNC(=O)C1=NN(C(=O)C=C1Cl)C2=CC=CC=C2Structure data verified · Database ID 3727831
Chemical Intermediate
4-chloro-6-oxo-1-phenyl-N-prop-2-enylpyridazine-3-carboxamide
CAS 339031-69-5Product ID 389733
| Intermediates | 4-chloro-6-oxo-1-phenyl-N-prop-2-enylpyridazine-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 339031-69-5 |
| Database ID | 3727831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-oxo-1-phenyl-N-prop-2-enylpyridazine-3-carboxamide
4-chloro-6-oxo-1-phenyl-N-prop-2-enylpyridazine-3-carboxamide (CAS 339031-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339031-69-5
Database ID3727831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3727831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)C1=NN(C(=O)C=C1Cl)C2=CC=CC=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 339031-69-54-chloro-6-oxo-1-phenyl-N-prop-2-enylpyridazine-3-carboxamide
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