2D Chemical StructureDatabase ID 779742
No renderable structure data available
SMILES
CCOC1=C(C=NN(C1=O)C2=CC=CC=C2)ClStructure data verified · Database ID 779742
Chemical Intermediate
5-chloro-4-ethoxy-2-phenylpyridazin-3-one
CAS 77541-60-7Product ID 516213
| Intermediates | 5-chloro-4-ethoxy-2-phenylpyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 77541-60-7 |
| Database ID | 779742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-4-ethoxy-2-phenylpyridazin-3-one
5-chloro-4-ethoxy-2-phenylpyridazin-3-one (CAS 77541-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77541-60-7
Database ID779742
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 779742
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=NN(C1=O)C2=CC=CC=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 77541-60-75-chloro-4-ethoxy-2-phenylpyridazin-3-one
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