2D Chemical StructureDatabase ID 57784867
No renderable structure data available
SMILES
COC[C@H]1CCN1Structure data verified · Database ID 57784867
Chemical Intermediate
(2R)-2-(methoxymethyl)azetidine
CAS 935668-82-9Product ID 585175
| Intermediates | (2R)-2-(methoxymethyl)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 935668-82-9 |
| Database ID | 57784867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(methoxymethyl)azetidine
(2R)-2-(methoxymethyl)azetidine (CAS 935668-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number935668-82-9
Database ID57784867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57784867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC[C@H]1CCN1
- 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 935668-82-9(2R)-2-(methoxymethyl)azetidine
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