2D Chemical StructureDatabase ID 138039845
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)CC2CNC2Structure data verified · Database ID 138039845
Chemical Intermediate
3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]azetidine
CAS 2365173-90-4Product ID 349049
| Intermediates | 3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2365173-90-4 |
| Database ID | 138039845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]azetidine
3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]azetidine (CAS 2365173-90-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2365173-90-4
Database ID138039845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138039845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)CC2CNC2
- 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 2365173-90-43-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]azetidine
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