2D Chemical StructureDatabase ID 102340725
No renderable structure data available
SMILES
B1(C2C=CC3NC4C=CC(B5OC(C)(C)C(C)(C)O5)=CC=4C=3C=2)OC(C)(C)C(C)(C)O1Structure data verified · Database ID 102340725
Chemical Intermediate
9H-Carbazole, 3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS 1958113-34-2Product ID 765579
| Intermediates | 9H-Carbazole, 3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1958113-34-2 |
| Database ID | 102340725 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9H-Carbazole, 3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
9H-Carbazole, 3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (CAS 1958113-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1958113-34-2
Database ID102340725
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102340725
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(C2C=CC3NC4C=CC(B5OC(C)(C)C(C)(C)O5)=CC=4C=3C=2)OC(C)(C)C(C)(C)O1
- 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 1958113-34-29H-Carbazole, 3,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
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