2D Chemical StructureDatabase ID 3337988
No renderable structure data available
SMILES
C1C=C2C(N(CC3C=CN=CC=3)C(=O)C3=C2C(=C(Cl)C=C3)C=1)=OStructure data verified · Database ID 3337988
Chemical Intermediate
6-Chloro-2-(4-pyridinylmethyl)-1H-benz[de]isoquinoline-1,3(2H)-dione
CAS 353262-80-3Product ID 723378
| Intermediates | 6-Chloro-2-(4-pyridinylmethyl)-1H-benz[de]isoquinoline-1,3(2H)-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 353262-80-3 |
| Database ID | 3337988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Chloro-2-(4-pyridinylmethyl)-1H-benz[de]isoquinoline-1,3(2H)-dione
6-Chloro-2-(4-pyridinylmethyl)-1H-benz[de]isoquinoline-1,3(2H)-dione (CAS 353262-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number353262-80-3
Database ID3337988
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3337988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=C2C(N(CC3C=CN=CC=3)C(=O)C3=C2C(=C(Cl)C=C3)C=1)=O
- 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 353262-80-36-Chloro-2-(4-pyridinylmethyl)-1H-benz[de]isoquinoline-1,3(2H)-dione
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