2D Chemical StructureDatabase ID 86698592
No renderable structure data available
SMILES
B1(OCC(CO1)(C)C)C2=CC=C(C=C2)CC(=O)N3CCC3Structure data verified · Database ID 86698592
Chemical Intermediate
1-(azetidin-1-yl)-2-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]ethanone
CAS 1467060-10-1Product ID 209332
| Intermediates | 1-(azetidin-1-yl)-2-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1467060-10-1 |
| Database ID | 86698592 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-1-yl)-2-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]ethanone
1-(azetidin-1-yl)-2-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]ethanone (CAS 1467060-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1467060-10-1
Database ID86698592
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86698592
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OCC(CO1)(C)C)C2=CC=C(C=C2)CC(=O)N3CCC3
- 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 1467060-10-11-(azetidin-1-yl)-2-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]ethanone
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