2D Chemical StructureDatabase ID 45040638
No renderable structure data available
SMILES
C[N+](C)(C)CC(=O)ON1C(=O)CCC1=OStructure data verified · Database ID 45040638
Chemical Intermediate
[2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxoethyl]-trimethylazanium
CAS 42014-55-1Product ID 419276
| Intermediates | [2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxoethyl]-trimethylazanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 42014-55-1 |
| Database ID | 45040638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxoethyl]-trimethylazanium
[2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxoethyl]-trimethylazanium (CAS 42014-55-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42014-55-1
Database ID45040638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45040638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+](C)(C)CC(=O)ON1C(=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 42014-55-1[2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxoethyl]-trimethylazanium
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