2D Chemical StructureDatabase ID 107716859
No renderable structure data available
SMILES
C1C(CN1)OC2=C(C=CC=C2Cl)[N+](=O)[O-]Structure data verified · Database ID 107716859
Chemical Intermediate
3-(2-chloro-6-nitrophenoxy)azetidine
CAS 1701736-27-7Product ID 253663
| Intermediates | 3-(2-chloro-6-nitrophenoxy)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1701736-27-7 |
| Database ID | 107716859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chloro-6-nitrophenoxy)azetidine
3-(2-chloro-6-nitrophenoxy)azetidine (CAS 1701736-27-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1701736-27-7
Database ID107716859
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107716859
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)OC2=C(C=CC=C2Cl)[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 1701736-27-73-(2-chloro-6-nitrophenoxy)azetidine
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