2D Chemical StructureDatabase ID 68319213
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CNC3=C2C=C(C=N3)ClStructure data verified · Database ID 68319213
Chemical Intermediate
5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
CAS 1400994-91-3Product ID 185595
| Intermediates | 5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1400994-91-3 |
| Database ID | 68319213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine (CAS 1400994-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1400994-91-3
Database ID68319213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68319213
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=CNC3=C2C=C(C=N3)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 1400994-91-35-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
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