2D Chemical StructureDatabase ID 3634508
No renderable structure data available
SMILES
C1CC(=O)N(C1=O)OC(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 3634508
Chemical Intermediate
(2,5-dioxopyrrolidin-1-yl) 4-chlorobenzoate
CAS 68388-09-0Product ID 491074
| Intermediates | (2,5-dioxopyrrolidin-1-yl) 4-chlorobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 68388-09-0 |
| Database ID | 3634508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,5-dioxopyrrolidin-1-yl) 4-chlorobenzoate
(2,5-dioxopyrrolidin-1-yl) 4-chlorobenzoate (CAS 68388-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68388-09-0
Database ID3634508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3634508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N(C1=O)OC(=O)C2=CC=C(C=C2)Cl
- 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 68388-09-0(2,5-dioxopyrrolidin-1-yl) 4-chlorobenzoate
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