2D Chemical StructureDatabase ID 62785377
No renderable structure data available
SMILES
C1C(CN1)OC2=C(C=CC(=C2)Cl)[N+](=O)[O-]Structure data verified · Database ID 62785377
Chemical Intermediate
3-(5-chloro-2-nitrophenoxy)azetidine
CAS 1342551-36-3Product ID 152927
| Intermediates | 3-(5-chloro-2-nitrophenoxy)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1342551-36-3 |
| Database ID | 62785377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-chloro-2-nitrophenoxy)azetidine
3-(5-chloro-2-nitrophenoxy)azetidine (CAS 1342551-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1342551-36-3
Database ID62785377
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62785377
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(=C2)Cl)[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 1342551-36-33-(5-chloro-2-nitrophenoxy)azetidine
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