2D Chemical StructureDatabase ID 23274814
No renderable structure data available
SMILES
C1CC(=O)N(C1)CCOC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 23274814
Chemical Intermediate
1-[2-(4-nitrophenoxy)ethyl]pyrrolidin-2-one
CAS 1245649-35-7Product ID 104954
| Intermediates | 1-[2-(4-nitrophenoxy)ethyl]pyrrolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1245649-35-7 |
| Database ID | 23274814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-nitrophenoxy)ethyl]pyrrolidin-2-one
1-[2-(4-nitrophenoxy)ethyl]pyrrolidin-2-one (CAS 1245649-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1245649-35-7
Database ID23274814
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23274814
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)CCOC2=CC=C(C=C2)[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 1245649-35-71-[2-(4-nitrophenoxy)ethyl]pyrrolidin-2-one
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