2D Chemical StructureDatabase ID 5930369
No renderable structure data available
SMILES
CCCN1C2=CC=CC=C2N=C1/C=C/C3=CC=CO3Structure data verified · Database ID 5930369
Chemical Intermediate
2-[(E)-2-(furan-2-yl)ethenyl]-1-propylbenzimidazole
CAS 1164496-20-1Product ID 59593
| Intermediates | 2-[(E)-2-(furan-2-yl)ethenyl]-1-propylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164496-20-1 |
| Database ID | 5930369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-2-(furan-2-yl)ethenyl]-1-propylbenzimidazole
2-[(E)-2-(furan-2-yl)ethenyl]-1-propylbenzimidazole (CAS 1164496-20-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164496-20-1
Database ID5930369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5930369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=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 1164496-20-12-[(E)-2-(furan-2-yl)ethenyl]-1-propylbenzimidazole
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