2D Chemical StructureDatabase ID 80459033
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)[N+](=O)[O-])OC2CNC2Structure data verified · Database ID 80459033
Chemical Intermediate
3-(5-methoxy-2-nitrophenoxy)azetidine
CAS 1516399-39-5Product ID 220229
| Intermediates | 3-(5-methoxy-2-nitrophenoxy)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1516399-39-5 |
| Database ID | 80459033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-methoxy-2-nitrophenoxy)azetidine
3-(5-methoxy-2-nitrophenoxy)azetidine (CAS 1516399-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1516399-39-5
Database ID80459033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80459033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)[N+](=O)[O-])OC2CNC2
- 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 1516399-39-53-(5-methoxy-2-nitrophenoxy)azetidine
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