2D Chemical StructureDatabase ID 53408761
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2CCN2Structure data verified · Database ID 53408761
Chemical Intermediate
2-(4-methoxyphenyl)azetidine
CAS 1219967-66-4Product ID 91548
| Intermediates | 2-(4-methoxyphenyl)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219967-66-4 |
| Database ID | 53408761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)azetidine
2-(4-methoxyphenyl)azetidine (CAS 1219967-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219967-66-4
Database ID53408761
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53408761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2CCN2
- 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 1219967-66-42-(4-methoxyphenyl)azetidine
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