2D Chemical StructureDatabase ID 129072658
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])OCCCN2CCCC2Structure data verified · Database ID 129072658
Chemical Intermediate
1-[3-(2-methoxy-5-nitrophenoxy)propyl]pyrrolidine
CAS 1846569-08-1Product ID 287848
| Intermediates | 1-[3-(2-methoxy-5-nitrophenoxy)propyl]pyrrolidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1846569-08-1 |
| Database ID | 129072658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(2-methoxy-5-nitrophenoxy)propyl]pyrrolidine
1-[3-(2-methoxy-5-nitrophenoxy)propyl]pyrrolidine (CAS 1846569-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1846569-08-1
Database ID129072658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129072658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)[N+](=O)[O-])OCCCN2CCCC2
- 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 1846569-08-11-[3-(2-methoxy-5-nitrophenoxy)propyl]pyrrolidine
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