2D Chemical StructureDatabase ID 940009
No renderable structure data available
SMILES
CCC(CC)C1=NC2=CC=CC=C2N1CC=CStructure data verified · Database ID 940009
Chemical Intermediate
2-pentan-3-yl-1-prop-2-enylbenzimidazole
CAS 488744-15-6Product ID 434096
| Intermediates | 2-pentan-3-yl-1-prop-2-enylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 488744-15-6 |
| Database ID | 940009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-pentan-3-yl-1-prop-2-enylbenzimidazole
2-pentan-3-yl-1-prop-2-enylbenzimidazole (CAS 488744-15-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488744-15-6
Database ID940009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 940009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)C1=NC2=CC=CC=C2N1CC=C
- 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 488744-15-62-pentan-3-yl-1-prop-2-enylbenzimidazole
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