2D Chemical StructureDatabase ID 22832002
No renderable structure data available
SMILES
C1CC(=O)N(C1=O)OC(=O)CCCBrStructure data verified · Database ID 22832002
Chemical Intermediate
(2,5-dioxopyrrolidin-1-yl) 4-bromobutanoate
CAS 42014-52-8Product ID 419274
| Intermediates | (2,5-dioxopyrrolidin-1-yl) 4-bromobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 42014-52-8 |
| Database ID | 22832002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,5-dioxopyrrolidin-1-yl) 4-bromobutanoate
(2,5-dioxopyrrolidin-1-yl) 4-bromobutanoate (CAS 42014-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42014-52-8
Database ID22832002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22832002
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)CCCBr
- 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 42014-52-8(2,5-dioxopyrrolidin-1-yl) 4-bromobutanoate
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