2D Chemical StructureDatabase ID 57416440
No renderable structure data available
SMILES
O1B(C2=CN=C3C(CC(N3)=O)=C2)OC(C)(C)C1(C)CStructure data verified · Database ID 57416440
Chemical Intermediate
5-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one
CAS 1207623-97-9Product ID 761015
| Intermediates | 5-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1207623-97-9 |
| Database ID | 57416440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one
5-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one (CAS 1207623-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1207623-97-9
Database ID57416440
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57416440
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2=CN=C3C(CC(N3)=O)=C2)OC(C)(C)C1(C)C
- 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 1207623-97-95-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one
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