2D Chemical StructureDatabase ID 54587865
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OCC(=O)ON2C(=O)CCC2=OStructure data verified · Database ID 54587865
Chemical Intermediate
(2,5-dioxopyrrolidin-1-yl) 2-(4-methylphenoxy)acetate
CAS 1150314-11-6Product ID 51469
| Intermediates | (2,5-dioxopyrrolidin-1-yl) 2-(4-methylphenoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1150314-11-6 |
| Database ID | 54587865 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,5-dioxopyrrolidin-1-yl) 2-(4-methylphenoxy)acetate
(2,5-dioxopyrrolidin-1-yl) 2-(4-methylphenoxy)acetate (CAS 1150314-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1150314-11-6
Database ID54587865
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54587865
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)OCC(=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 1150314-11-6(2,5-dioxopyrrolidin-1-yl) 2-(4-methylphenoxy)acetate
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