2D Chemical StructureDatabase ID 59133160
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(N2)C(=CC=C3)CCStructure data verified · Database ID 59133160
Chemical Intermediate
7-ethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
CAS 1072811-26-7Product ID 32019
| Intermediates | 7-ethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1072811-26-7 |
| Database ID | 59133160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-ethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
7-ethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole (CAS 1072811-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1072811-26-7
Database ID59133160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59133160
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(=CC=C3)CC
- 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 1072811-26-77-ethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
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