2D Chemical StructureDatabase ID 155893645
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C3C(=C(C=C2)C)C=CN3C(=O)C(C)(C)CStructure data verified · Database ID 155893645
Chemical Intermediate
2,2-dimethyl-1-[4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]propan-1-one
CAS 2390149-06-9Product ID 720362
| Intermediates | 2,2-dimethyl-1-[4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2390149-06-9 |
| Database ID | 155893645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethyl-1-[4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]propan-1-one
2,2-dimethyl-1-[4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]propan-1-one (CAS 2390149-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2390149-06-9
Database ID155893645
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155893645
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=C3C(=C(C=C2)C)C=CN3C(=O)C(C)(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 2390149-06-92,2-dimethyl-1-[4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]propan-1-one
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