2D Chemical StructureDatabase ID 7659802
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NN(C(=O)C=C2)CC(=O)N)ClStructure data verified · Database ID 7659802
Chemical Intermediate
2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]acetamide
CAS 86894-59-9Product ID 543120
| Intermediates | 2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 86894-59-9 |
| Database ID | 7659802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]acetamide
2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]acetamide (CAS 86894-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86894-59-9
Database ID7659802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7659802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NN(C(=O)C=C2)CC(=O)N)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 86894-59-92-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]acetamide
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