2D Chemical StructureDatabase ID 122419586
No renderable structure data available
SMILES
CC(C)(C)OC(=O)COC1=C(C(=CC=C1)F)[N+](=O)[O-]Structure data verified · Database ID 122419586
Chemical Intermediate
tert-butyl 2-(3-fluoro-2-nitrophenoxy)acetate
CAS 1966123-30-7Product ID 311627
| Intermediates | tert-butyl 2-(3-fluoro-2-nitrophenoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1966123-30-7 |
| Database ID | 122419586 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-(3-fluoro-2-nitrophenoxy)acetate
tert-butyl 2-(3-fluoro-2-nitrophenoxy)acetate (CAS 1966123-30-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1966123-30-7
Database ID122419586
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122419586
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)COC1=C(C(=CC=C1)F)[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 1966123-30-7tert-butyl 2-(3-fluoro-2-nitrophenoxy)acetate
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