2D Chemical StructureDatabase ID 53217210
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(N2)C=C(C=C3)ClStructure data verified · Database ID 53217210
Chemical Intermediate
6-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
CAS 912331-84-1Product ID 571261
| Intermediates | 6-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 912331-84-1 |
| Database ID | 53217210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
6-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole (CAS 912331-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number912331-84-1
Database ID53217210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53217210
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=CC3=C(N2)C=C(C=C3)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 912331-84-16-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
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