2D Chemical StructureDatabase ID 4410797
No renderable structure data available
SMILES
CN1CCN(CC1)C2=CC3=CC=CC=C3C(=O)N2Structure data verified · Database ID 4410797
Chemical Intermediate
3-(4-methylpiperazin-1-yl)-2H-isoquinolin-1-one
CAS 18631-04-4Product ID 291548
| Intermediates | 3-(4-methylpiperazin-1-yl)-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 18631-04-4 |
| Database ID | 4410797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylpiperazin-1-yl)-2H-isoquinolin-1-one
3-(4-methylpiperazin-1-yl)-2H-isoquinolin-1-one (CAS 18631-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18631-04-4
Database ID4410797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4410797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=CC3=CC=CC=C3C(=O)N2
- 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 18631-04-43-(4-methylpiperazin-1-yl)-2H-isoquinolin-1-one
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