2D Chemical StructureDatabase ID 72207448
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC[C@H]1C(=O)CClStructure data verified · Database ID 72207448
Chemical Intermediate
tert-butyl (2S)-2-(2-chloroacetyl)azetidine-1-carboxylate
CAS 1260616-94-1Product ID 118252
| Intermediates | tert-butyl (2S)-2-(2-chloroacetyl)azetidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260616-94-1 |
| Database ID | 72207448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (2S)-2-(2-chloroacetyl)azetidine-1-carboxylate
tert-butyl (2S)-2-(2-chloroacetyl)azetidine-1-carboxylate (CAS 1260616-94-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260616-94-1
Database ID72207448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72207448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CC[C@H]1C(=O)CCl
- 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 1260616-94-1tert-butyl (2S)-2-(2-chloroacetyl)azetidine-1-carboxylate
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