2D Chemical StructureDatabase ID 59596501
No renderable structure data available
SMILES
CC(C)(C)OC1CNC1Structure data verified · Database ID 59596501
Chemical Intermediate
3-[(2-methylpropan-2-yl)oxy]azetidine
CAS 1147530-63-9Product ID 50940
| Intermediates | 3-[(2-methylpropan-2-yl)oxy]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1147530-63-9 |
| Database ID | 59596501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-methylpropan-2-yl)oxy]azetidine
3-[(2-methylpropan-2-yl)oxy]azetidine (CAS 1147530-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1147530-63-9
Database ID59596501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59596501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC1CNC1
- 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 1147530-63-93-[(2-methylpropan-2-yl)oxy]azetidine
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