2D Chemical StructureDatabase ID 101288289
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 101288289
Chemical Intermediate
(4-methoxyphenyl) 2-(4-nitrophenyl)acetate
CAS 53218-13-6Product ID 446227
| Intermediates | (4-methoxyphenyl) 2-(4-nitrophenyl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 53218-13-6 |
| Database ID | 101288289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methoxyphenyl) 2-(4-nitrophenyl)acetate
(4-methoxyphenyl) 2-(4-nitrophenyl)acetate (CAS 53218-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53218-13-6
Database ID101288289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101288289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)OC(=O)CC2=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 53218-13-6(4-methoxyphenyl) 2-(4-nitrophenyl)acetate
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