2D Chemical StructureDatabase ID 45519999
No renderable structure data available
SMILES
CC(C)NC(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)ClStructure data verified · Database ID 45519999
Chemical Intermediate
2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-propan-2-ylacetamide
CAS 1210423-71-4Product ID 677698
| Intermediates | 2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-propan-2-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1210423-71-4 |
| Database ID | 45519999 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-propan-2-ylacetamide
2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-propan-2-ylacetamide (CAS 1210423-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1210423-71-4
Database ID45519999
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45519999
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=O)CN1C(=O)C=CC(=N1)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 1210423-71-42-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-propan-2-ylacetamide
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