2D Chemical StructureDatabase ID 51358696
No renderable structure data available
SMILES
CCCCOC1=CC=C(C=C1)C2=NNC(=O)C=C2Structure data verified · Database ID 51358696
Chemical Intermediate
3-(4-butoxyphenyl)-1H-pyridazin-6-one
CAS 58897-53-3Product ID 463523
| Intermediates | 3-(4-butoxyphenyl)-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 58897-53-3 |
| Database ID | 51358696 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-butoxyphenyl)-1H-pyridazin-6-one
3-(4-butoxyphenyl)-1H-pyridazin-6-one (CAS 58897-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58897-53-3
Database ID51358696
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51358696
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC1=CC=C(C=C1)C2=NNC(=O)C=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 58897-53-33-(4-butoxyphenyl)-1H-pyridazin-6-one
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