2D Chemical StructureDatabase ID 201980
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2CNC2Structure data verified · Database ID 201980
Chemical Intermediate
3-(4-methoxyphenyl)azetidine
CAS 7215-07-8Product ID 501286
| Intermediates | 3-(4-methoxyphenyl)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7215-07-8 |
| Database ID | 201980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)azetidine
3-(4-methoxyphenyl)azetidine (CAS 7215-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7215-07-8
Database ID201980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 201980
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)C2CNC2
- 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 7215-07-83-(4-methoxyphenyl)azetidine
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