2D Chemical StructureDatabase ID 142719530
No renderable structure data available
SMILES
CCC1N(C2C=CC(B3OC(C)(C)C(C)(C)O3)=CC=2)C2C(=CC=CC=2)N=1Structure data verified · Database ID 142719530
Chemical Intermediate
2-ETHYL-1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)-1H-BENZO[D]IMIDAZOLE
CAS 2415827-15-3Product ID 730864
| Intermediates | 2-ETHYL-1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)-1H-BENZO[D]IMIDAZOLE |
|---|---|
| IUPAC Name | — |
| CAS Number | 2415827-15-3 |
| Database ID | 142719530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ETHYL-1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)-1H-BENZO[D]IMIDAZOLE
2-ETHYL-1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)-1H-BENZO[D]IMIDAZOLE (CAS 2415827-15-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2415827-15-3
Database ID142719530
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 142719530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1N(C2C=CC(B3OC(C)(C)C(C)(C)O3)=CC=2)C2C(=CC=CC=2)N=1
- 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 2415827-15-32-ETHYL-1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)-1H-BENZO[D]IMIDAZOLE
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