2D Chemical StructureDatabase ID 155571911
No renderable structure data available
SMILES
CCC(CC)C(=O)ON1C(=O)C2=CC=CC=C2C1=OStructure data verified · Database ID 155571911
Chemical Intermediate
(1,3-dioxoisoindol-2-yl) 2-ethylbutanoate
CAS 2245137-17-9Product ID 758188
| Intermediates | (1,3-dioxoisoindol-2-yl) 2-ethylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2245137-17-9 |
| Database ID | 155571911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1,3-dioxoisoindol-2-yl) 2-ethylbutanoate
(1,3-dioxoisoindol-2-yl) 2-ethylbutanoate (CAS 2245137-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2245137-17-9
Database ID155571911
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155571911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)C(=O)ON1C(=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 2245137-17-9(1,3-dioxoisoindol-2-yl) 2-ethylbutanoate
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