2D Chemical StructureDatabase ID 116820171
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)OCC2CNC2)CStructure data verified · Database ID 116820171
Chemical Intermediate
3-[(2,3-dimethylphenoxy)methyl]azetidine
CAS 1864162-11-7Product ID 292774
| Intermediates | 3-[(2,3-dimethylphenoxy)methyl]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1864162-11-7 |
| Database ID | 116820171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2,3-dimethylphenoxy)methyl]azetidine
3-[(2,3-dimethylphenoxy)methyl]azetidine (CAS 1864162-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1864162-11-7
Database ID116820171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116820171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)OCC2CNC2)C
- 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 1864162-11-73-[(2,3-dimethylphenoxy)methyl]azetidine
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