2D Chemical StructureDatabase ID 6222318
No renderable structure data available
SMILES
CCCCCN1C2=CC=CC=C2N=C1/C=C/C3=CC=CO3Structure data verified · Database ID 6222318
Chemical Intermediate
2-[(E)-2-(furan-2-yl)ethenyl]-1-pentylbenzimidazole
CAS 685097-75-0Product ID 491385
| Intermediates | 2-[(E)-2-(furan-2-yl)ethenyl]-1-pentylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 685097-75-0 |
| Database ID | 6222318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-2-(furan-2-yl)ethenyl]-1-pentylbenzimidazole
2-[(E)-2-(furan-2-yl)ethenyl]-1-pentylbenzimidazole (CAS 685097-75-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number685097-75-0
Database ID6222318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6222318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1C2=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 685097-75-02-[(E)-2-(furan-2-yl)ethenyl]-1-pentylbenzimidazole
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