2D Chemical StructureDatabase ID 20245995
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OC2CNC2Structure data verified · Database ID 20245995
Chemical Intermediate
3-(4-methylphenoxy)azetidine
CAS 954220-73-6Product ID 596100
| Intermediates | 3-(4-methylphenoxy)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 954220-73-6 |
| Database ID | 20245995 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylphenoxy)azetidine
3-(4-methylphenoxy)azetidine (CAS 954220-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954220-73-6
Database ID20245995
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20245995
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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.
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CAS 954220-73-63-(4-methylphenoxy)azetidine
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