2D Chemical StructureDatabase ID 5931829
No renderable structure data available
SMILES
CC(C)N1C2=CC=CC=C2N=C1/C=C/C3=CC=CO3Structure data verified · Database ID 5931829
Chemical Intermediate
2-[(E)-2-(furan-2-yl)ethenyl]-1-propan-2-ylbenzimidazole
CAS 685097-44-3Product ID 491383
| Intermediates | 2-[(E)-2-(furan-2-yl)ethenyl]-1-propan-2-ylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 685097-44-3 |
| Database ID | 5931829 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-2-(furan-2-yl)ethenyl]-1-propan-2-ylbenzimidazole
2-[(E)-2-(furan-2-yl)ethenyl]-1-propan-2-ylbenzimidazole (CAS 685097-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number685097-44-3
Database ID5931829
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5931829
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C2=CC=CC=C2N=C1/C=C/C3=CC=CO3
- 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 685097-44-32-[(E)-2-(furan-2-yl)ethenyl]-1-propan-2-ylbenzimidazole
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