2D Chemical StructureDatabase ID 2916921
No renderable structure data available
SMILES
C=CCN1C2=CC=CC=C2N=C1C3=CC=CO3Structure data verified · Database ID 2916921
Chemical Intermediate
2-(furan-2-yl)-1-prop-2-enylbenzimidazole
CAS 3428-11-3Product ID 391546
| Intermediates | 2-(furan-2-yl)-1-prop-2-enylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 3428-11-3 |
| Database ID | 2916921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(furan-2-yl)-1-prop-2-enylbenzimidazole
2-(furan-2-yl)-1-prop-2-enylbenzimidazole (CAS 3428-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3428-11-3
Database ID2916921
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2916921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C2=CC=CC=C2N=C1C3=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 3428-11-32-(furan-2-yl)-1-prop-2-enylbenzimidazole
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