2D Chemical StructureDatabase ID 102607190
No renderable structure data available
SMILES
C1C(CO1)OC2=C(C=C(C=C2)Br)[N+](=O)[O-]Structure data verified · Database ID 102607190
Chemical Intermediate
3-(4-bromo-2-nitrophenoxy)oxetane
CAS 1873493-61-8Product ID 734569
| Intermediates | 3-(4-bromo-2-nitrophenoxy)oxetane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1873493-61-8 |
| Database ID | 102607190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-bromo-2-nitrophenoxy)oxetane
3-(4-bromo-2-nitrophenoxy)oxetane (CAS 1873493-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1873493-61-8
Database ID102607190
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102607190
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)Br)[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 1873493-61-83-(4-bromo-2-nitrophenoxy)oxetane
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