2D Chemical StructureDatabase ID 379338
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=O)C3=C2Structure data verified · Database ID 379338
Chemical Intermediate
3-(4-methoxyphenyl)indeno[1,2-c]pyridazin-5-one
CAS 147508-58-5Product ID 210357
| Intermediates | 3-(4-methoxyphenyl)indeno[1,2-c]pyridazin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 147508-58-5 |
| Database ID | 379338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)indeno[1,2-c]pyridazin-5-one
3-(4-methoxyphenyl)indeno[1,2-c]pyridazin-5-one (CAS 147508-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147508-58-5
Database ID379338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 379338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NN=C3C4=CC=CC=C4C(=O)C3=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 147508-58-53-(4-methoxyphenyl)indeno[1,2-c]pyridazin-5-one
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