2D Chemical StructureDatabase ID 658318
No renderable structure data available
SMILES
CCCCCC1=CC=C(C=C1)C2=NNC(=O)C=C2Structure data verified · Database ID 658318
Chemical Intermediate
3-(4-pentylphenyl)-1H-pyridazin-6-one
CAS 64779-15-3Product ID 480882
| Intermediates | 3-(4-pentylphenyl)-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 64779-15-3 |
| Database ID | 658318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-pentylphenyl)-1H-pyridazin-6-one
3-(4-pentylphenyl)-1H-pyridazin-6-one (CAS 64779-15-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64779-15-3
Database ID658318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 64779-15-33-(4-pentylphenyl)-1H-pyridazin-6-one
Complete inquiry