2D Chemical StructureDatabase ID 53409206
No renderable structure data available
SMILES
C1C(CN1)OC2=C(C=C(C=C2)F)ClStructure data verified · Database ID 53409206
Chemical Intermediate
3-(2-chloro-4-fluorophenoxy)azetidine
CAS 900572-38-5Product ID 566038
| Intermediates | 3-(2-chloro-4-fluorophenoxy)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 900572-38-5 |
| Database ID | 53409206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chloro-4-fluorophenoxy)azetidine
3-(2-chloro-4-fluorophenoxy)azetidine (CAS 900572-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900572-38-5
Database ID53409206
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53409206
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=C(C=C2)F)Cl
- 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 900572-38-53-(2-chloro-4-fluorophenoxy)azetidine
Complete inquiry