2D Chemical StructureDatabase ID 66275245
No renderable structure data available
SMILES
CC(C(F)(F)F)OC1CNC1Structure data verified · Database ID 66275245
Chemical Intermediate
3-(1,1,1-trifluoropropan-2-yloxy)azetidine
CAS 1502257-94-4Product ID 216308
| Intermediates | 3-(1,1,1-trifluoropropan-2-yloxy)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1502257-94-4 |
| Database ID | 66275245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,1,1-trifluoropropan-2-yloxy)azetidine
3-(1,1,1-trifluoropropan-2-yloxy)azetidine (CAS 1502257-94-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1502257-94-4
Database ID66275245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66275245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(F)(F)F)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 1502257-94-43-(1,1,1-trifluoropropan-2-yloxy)azetidine
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