2D Chemical StructureDatabase ID 53482111
No renderable structure data available
SMILES
CCCCC(C(=O)SC(=O)C)N1C(=O)CCC1=OStructure data verified · Database ID 53482111
Chemical Intermediate
S-acetyl 2-(2,5-dioxopyrrolidin-1-yl)hexanethioate
CAS 874743-76-7Product ID 546376
| Intermediates | S-acetyl 2-(2,5-dioxopyrrolidin-1-yl)hexanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 874743-76-7 |
| Database ID | 53482111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-acetyl 2-(2,5-dioxopyrrolidin-1-yl)hexanethioate
S-acetyl 2-(2,5-dioxopyrrolidin-1-yl)hexanethioate (CAS 874743-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874743-76-7
Database ID53482111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53482111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(C(=O)SC(=O)C)N1C(=O)CCC1=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 874743-76-7S-acetyl 2-(2,5-dioxopyrrolidin-1-yl)hexanethioate
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