2D Chemical StructureDatabase ID 888506
No renderable structure data available
SMILES
CCCC1=NC2=CC=CC=C2N1C/C=C/C3=CC=CC=C3Structure data verified · Database ID 888506
Chemical Intermediate
1-[(E)-3-phenylprop-2-enyl]-2-propylbenzimidazole
CAS 496796-11-3Product ID 435351
| Intermediates | 1-[(E)-3-phenylprop-2-enyl]-2-propylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 496796-11-3 |
| Database ID | 888506 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-3-phenylprop-2-enyl]-2-propylbenzimidazole
1-[(E)-3-phenylprop-2-enyl]-2-propylbenzimidazole (CAS 496796-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number496796-11-3
Database ID888506
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 888506
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC2=CC=CC=C2N1C/C=C/C3=CC=CC=C3
- 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 496796-11-31-[(E)-3-phenylprop-2-enyl]-2-propylbenzimidazole
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