2D Chemical StructureDatabase ID 87214659
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C(=O)ON2C(=O)CCC2=O)[N+](=O)[O-]Structure data verified · Database ID 87214659
Chemical Intermediate
(2,5-dioxopyrrolidin-1-yl) 3-methoxy-4-nitrobenzoate
CAS 2006277-78-5Product ID 315166
| Intermediates | (2,5-dioxopyrrolidin-1-yl) 3-methoxy-4-nitrobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2006277-78-5 |
| Database ID | 87214659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,5-dioxopyrrolidin-1-yl) 3-methoxy-4-nitrobenzoate
(2,5-dioxopyrrolidin-1-yl) 3-methoxy-4-nitrobenzoate (CAS 2006277-78-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2006277-78-5
Database ID87214659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87214659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)C(=O)ON2C(=O)CCC2=O)[N+](=O)[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 2006277-78-5(2,5-dioxopyrrolidin-1-yl) 3-methoxy-4-nitrobenzoate
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