2D Chemical StructureDatabase ID 11529459
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC(C1)OC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 11529459
Chemical Intermediate
tert-butyl 3-(4-nitrophenoxy)azetidine-1-carboxylate
CAS 319451-51-9Product ID 378941
| Intermediates | tert-butyl 3-(4-nitrophenoxy)azetidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 319451-51-9 |
| Database ID | 11529459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-(4-nitrophenoxy)azetidine-1-carboxylate
tert-butyl 3-(4-nitrophenoxy)azetidine-1-carboxylate (CAS 319451-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number319451-51-9
Database ID11529459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11529459
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)N1CC(C1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 319451-51-9tert-butyl 3-(4-nitrophenoxy)azetidine-1-carboxylate
Complete inquiry