2D Chemical StructureDatabase ID 21884230
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCOStructure data verified · Database ID 21884230
Chemical Intermediate
2-(8-hydroxyoctyl)isoindole-1,3-dione
CAS 105264-63-9Product ID 27869
| Intermediates | 2-(8-hydroxyoctyl)isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 105264-63-9 |
| Database ID | 21884230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(8-hydroxyoctyl)isoindole-1,3-dione
2-(8-hydroxyoctyl)isoindole-1,3-dione (CAS 105264-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105264-63-9
Database ID21884230
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21884230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCO
- 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 105264-63-92-(8-hydroxyoctyl)isoindole-1,3-dione
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