2D Chemical StructureDatabase ID 58216762
No renderable structure data available
SMILES
CCOC(=O)CC1=C(C=CC=C1OC)[N+](=O)[O-]Structure data verified · Database ID 58216762
Chemical Intermediate
ethyl 2-(2-methoxy-6-nitrophenyl)acetate
CAS 1090514-05-8Product ID 36779
| Intermediates | ethyl 2-(2-methoxy-6-nitrophenyl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1090514-05-8 |
| Database ID | 58216762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(2-methoxy-6-nitrophenyl)acetate
ethyl 2-(2-methoxy-6-nitrophenyl)acetate (CAS 1090514-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1090514-05-8
Database ID58216762
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58216762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC1=C(C=CC=C1OC)[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 1090514-05-8ethyl 2-(2-methoxy-6-nitrophenyl)acetate
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