2D Chemical StructureDatabase ID 962481
No renderable structure data available
SMILES
CC(C)C1=NC2=CC=CC=C2N1C/C=C/C3=CC=CC=C3Structure data verified · Database ID 962481
Chemical Intermediate
1-[(E)-3-phenylprop-2-enyl]-2-propan-2-ylbenzimidazole
CAS 500107-32-4Product ID 436451
| Intermediates | 1-[(E)-3-phenylprop-2-enyl]-2-propan-2-ylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 500107-32-4 |
| Database ID | 962481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-3-phenylprop-2-enyl]-2-propan-2-ylbenzimidazole
1-[(E)-3-phenylprop-2-enyl]-2-propan-2-ylbenzimidazole (CAS 500107-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number500107-32-4
Database ID962481
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 962481
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=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 500107-32-41-[(E)-3-phenylprop-2-enyl]-2-propan-2-ylbenzimidazole
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