2D Chemical StructureDatabase ID 53409704
No renderable structure data available
SMILES
COCCC1=CC=C(C=C1)OC2CNC2Structure data verified · Database ID 53409704
Chemical Intermediate
3-[4-(2-methoxyethyl)phenoxy]azetidine
CAS 1220027-76-8Product ID 92430
| Intermediates | 3-[4-(2-methoxyethyl)phenoxy]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1220027-76-8 |
| Database ID | 53409704 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(2-methoxyethyl)phenoxy]azetidine
3-[4-(2-methoxyethyl)phenoxy]azetidine (CAS 1220027-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1220027-76-8
Database ID53409704
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53409704
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCC1=CC=C(C=C1)OC2CNC2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1220027-76-83-[4-(2-methoxyethyl)phenoxy]azetidine
Complete inquiry