2D Chemical StructureDatabase ID 56737704
No renderable structure data available
SMILES
ClC1C=C(B2OC(C)(C)C(C)(C)O2)C=CC=1C(N1CCOCC1)=OStructure data verified · Database ID 56737704
Chemical Intermediate
(2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)(morpholino)methanone
CAS 1092563-48-8Product ID 765415
| Intermediates | (2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)(morpholino)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092563-48-8 |
| Database ID | 56737704 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)(morpholino)methanone
(2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)(morpholino)methanone (CAS 1092563-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092563-48-8
Database ID56737704
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56737704
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C(B2OC(C)(C)C(C)(C)O2)C=CC=1C(N1CCOCC1)=O
- 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 1092563-48-8(2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)(morpholino)methanone
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