2D Chemical StructureDatabase ID 21625415
No renderable structure data available
SMILES
C1C(CN1)OC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 21625415
Chemical Intermediate
3-(4-nitrophenoxy)azetidine
CAS 1219977-31-7Product ID 91710
| Intermediates | 3-(4-nitrophenoxy)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219977-31-7 |
| Database ID | 21625415 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-nitrophenoxy)azetidine
3-(4-nitrophenoxy)azetidine (CAS 1219977-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219977-31-7
Database ID21625415
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21625415
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)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 1219977-31-73-(4-nitrophenoxy)azetidine
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