2D Chemical StructureDatabase ID 58600380
No renderable structure data available
SMILES
CN1CCCC(CC1)N2C(=O)C3=CC=CC=C3C(=N2)CC4=CC(=CC=C4)ClStructure data verified · Database ID 58600380
Chemical Intermediate
4-[(3-Chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1-one
CAS 37933-01-0Product ID 747174
| Intermediates | 4-[(3-Chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 37933-01-0 |
| Database ID | 58600380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3-Chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1-one
4-[(3-Chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1-one (CAS 37933-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37933-01-0
Database ID58600380
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58600380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCCC(CC1)N2C(=O)C3=CC=CC=C3C(=N2)CC4=CC(=CC=C4)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 37933-01-04-[(3-Chlorophenyl)methyl]-2-(1-methylazepan-4-yl)phthalazin-1-one
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