2D Chemical StructureDatabase ID 10199112
No renderable structure data available
SMILES
CCC(C1=CC=CC=C1)C(=O)ON2C(=O)CCC2=OStructure data verified · Database ID 10199112
Chemical Intermediate
(2,5-dioxopyrrolidin-1-yl) 2-phenylbutanoate
CAS 152683-20-0Product ID 222754
| Intermediates | (2,5-dioxopyrrolidin-1-yl) 2-phenylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 152683-20-0 |
| Database ID | 10199112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,5-dioxopyrrolidin-1-yl) 2-phenylbutanoate
(2,5-dioxopyrrolidin-1-yl) 2-phenylbutanoate (CAS 152683-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152683-20-0
Database ID10199112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10199112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=CC=C1)C(=O)ON2C(=O)CCC2=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 152683-20-0(2,5-dioxopyrrolidin-1-yl) 2-phenylbutanoate
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