2D Chemical StructureDatabase ID 347573
No renderable structure data available
SMILES
CCCCCCCCN1C(=O)C2=CC=CC=C2C1=OStructure data verified · Database ID 347573
Chemical Intermediate
2-octylisoindole-1,3-dione
CAS 59333-62-9Product ID 464832
| Intermediates | 2-octylisoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 59333-62-9 |
| Database ID | 347573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-octylisoindole-1,3-dione
2-octylisoindole-1,3-dione (CAS 59333-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59333-62-9
Database ID347573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 347573
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCN1C(=O)C2=CC=CC=C2C1=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 59333-62-92-octylisoindole-1,3-dione
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