2D Chemical StructureDatabase ID 943858
No renderable structure data available
SMILES
CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C(=O)N4CCCCC4Structure data verified · Database ID 943858
Chemical Intermediate
2-methyl-4-[4-(piperidine-1-carbonyl)phenyl]phthalazin-1-one
CAS 702648-87-1Product ID 697463
| Intermediates | 2-methyl-4-[4-(piperidine-1-carbonyl)phenyl]phthalazin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 702648-87-1 |
| Database ID | 943858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4-[4-(piperidine-1-carbonyl)phenyl]phthalazin-1-one
2-methyl-4-[4-(piperidine-1-carbonyl)phenyl]phthalazin-1-one (CAS 702648-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number702648-87-1
Database ID943858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 943858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C(=O)N4CCCCC4
- 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 702648-87-12-methyl-4-[4-(piperidine-1-carbonyl)phenyl]phthalazin-1-one
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