2D Chemical StructureDatabase ID 67434758
No renderable structure data available
SMILES
CC1(OB(C2C=C3N(C(=NC3=C(F)C=2)C)C(C)C)OC1(C)C)CStructure data verified · Database ID 67434758
Chemical Intermediate
1H-BenziMidazole, 4-fluoro-2-Methyl-1-(1-Methylethyl)-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
CAS 1231930-37-2Product ID 764470
| Intermediates | 1H-BenziMidazole, 4-fluoro-2-Methyl-1-(1-Methylethyl)-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1231930-37-2 |
| Database ID | 67434758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-BenziMidazole, 4-fluoro-2-Methyl-1-(1-Methylethyl)-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
1H-BenziMidazole, 4-fluoro-2-Methyl-1-(1-Methylethyl)-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)- (CAS 1231930-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1231930-37-2
Database ID67434758
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67434758
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OB(C2C=C3N(C(=NC3=C(F)C=2)C)C(C)C)OC1(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 1231930-37-21H-BenziMidazole, 4-fluoro-2-Methyl-1-(1-Methylethyl)-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-
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