2D Chemical StructureDatabase ID 53409546
No renderable structure data available
SMILES
CCC(C)(C)C1=CC(=C(C=C1)OC2CNC2)ClStructure data verified · Database ID 53409546
Chemical Intermediate
3-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]azetidine
CAS 1220021-39-5Product ID 92339
| Intermediates | 3-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1220021-39-5 |
| Database ID | 53409546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]azetidine
3-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]azetidine (CAS 1220021-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1220021-39-5
Database ID53409546
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53409546
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C)C1=CC(=C(C=C1)OC2CNC2)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.
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CAS 1220021-39-53-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]azetidine
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