2D Chemical StructureDatabase ID 56844464
No renderable structure data available
SMILES
O(B(C1C=CC(N(C)C=1)=O)O)C(C)(C)C(C)(C)OStructure data verified · Database ID 56844464
Chemical Intermediate
2(1H)-PYRIDINONE, 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-
CAS 1002309-52-5Product ID 767352
| Intermediates | 2(1H)-PYRIDINONE, 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1002309-52-5 |
| Database ID | 56844464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2(1H)-PYRIDINONE, 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-
2(1H)-PYRIDINONE, 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- (CAS 1002309-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1002309-52-5
Database ID56844464
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56844464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(B(C1C=CC(N(C)C=1)=O)O)C(C)(C)C(C)(C)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 1002309-52-52(1H)-PYRIDINONE, 1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-
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