2D Chemical StructureDatabase ID 62327761
No renderable structure data available
SMILES
C1CNCC1OC2=C(C=CC(=C2)Cl)[N+](=O)[O-]Structure data verified · Database ID 62327761
Chemical Intermediate
3-(5-chloro-2-nitrophenoxy)pyrrolidine
CAS 1250289-31-6Product ID 110961
| Intermediates | 3-(5-chloro-2-nitrophenoxy)pyrrolidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250289-31-6 |
| Database ID | 62327761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-chloro-2-nitrophenoxy)pyrrolidine
3-(5-chloro-2-nitrophenoxy)pyrrolidine (CAS 1250289-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250289-31-6
Database ID62327761
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62327761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC1OC2=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 1250289-31-63-(5-chloro-2-nitrophenoxy)pyrrolidine
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