2D Chemical StructureDatabase ID 522559
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCClStructure data verified · Database ID 522559
Chemical Intermediate
2-(2-chloroethyl)benzo[de]isoquinoline-1,3-dione
CAS 74732-00-6Product ID 508799
| Intermediates | 2-(2-chloroethyl)benzo[de]isoquinoline-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 74732-00-6 |
| Database ID | 522559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloroethyl)benzo[de]isoquinoline-1,3-dione
2-(2-chloroethyl)benzo[de]isoquinoline-1,3-dione (CAS 74732-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74732-00-6
Database ID522559
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 522559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCl
- 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 74732-00-62-(2-chloroethyl)benzo[de]isoquinoline-1,3-dione
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