2D Chemical StructureDatabase ID 45520024
No renderable structure data available
SMILES
CC(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)ClStructure data verified · Database ID 45520024
Chemical Intermediate
6-(4-chlorophenyl)-2-(2-oxopropyl)pyridazin-3-one
CAS 1211754-39-0Product ID 83314
| Intermediates | 6-(4-chlorophenyl)-2-(2-oxopropyl)pyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1211754-39-0 |
| Database ID | 45520024 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-chlorophenyl)-2-(2-oxopropyl)pyridazin-3-one
6-(4-chlorophenyl)-2-(2-oxopropyl)pyridazin-3-one (CAS 1211754-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1211754-39-0
Database ID45520024
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45520024
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=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 1211754-39-06-(4-chlorophenyl)-2-(2-oxopropyl)pyridazin-3-one
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