2D Chemical StructureDatabase ID 141694757
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(C(=O)N(C=C2)C)ClStructure data verified · Database ID 141694757
Chemical Intermediate
3-chloro-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one
CAS 2172654-59-8Product ID 338314
| Intermediates | 3-chloro-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2172654-59-8 |
| Database ID | 141694757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one
3-chloro-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one (CAS 2172654-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2172654-59-8
Database ID141694757
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 141694757
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)C2=C(C(=O)N(C=C2)C)Cl
- 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 2172654-59-83-chloro-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one
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