2D Chemical StructureDatabase ID 56604416
No renderable structure data available
SMILES
C1C(CO1)OC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 56604416
Chemical Intermediate
3-(4-nitrophenoxy)oxetane
CAS 1356114-04-9Product ID 167953
| Intermediates | 3-(4-nitrophenoxy)oxetane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1356114-04-9 |
| Database ID | 56604416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-nitrophenoxy)oxetane
3-(4-nitrophenoxy)oxetane (CAS 1356114-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1356114-04-9
Database ID56604416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56604416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CO1)OC2=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 1356114-04-93-(4-nitrophenoxy)oxetane
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