2D Chemical StructureDatabase ID 56604453
No renderable structure data available
SMILES
C1C(CO1)OC2=C(C=C(C=C2)F)[N+](=O)[O-]Structure data verified · Database ID 56604453
Chemical Intermediate
3-(4-fluoro-2-nitrophenoxy)oxetane
CAS 1356114-59-4Product ID 167959
| Intermediates | 3-(4-fluoro-2-nitrophenoxy)oxetane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1356114-59-4 |
| Database ID | 56604453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-fluoro-2-nitrophenoxy)oxetane
3-(4-fluoro-2-nitrophenoxy)oxetane (CAS 1356114-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1356114-59-4
Database ID56604453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56604453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CO1)OC2=C(C=C(C=C2)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 1356114-59-43-(4-fluoro-2-nitrophenoxy)oxetane
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