2D Chemical StructureDatabase ID 888625
No renderable structure data available
SMILES
CCC(CC)C1=NC2=CC=CC=C2N1CC(=C)CStructure data verified · Database ID 888625
Chemical Intermediate
1-(2-methylprop-2-enyl)-2-pentan-3-ylbenzimidazole
CAS 488103-15-7Product ID 433920
| Intermediates | 1-(2-methylprop-2-enyl)-2-pentan-3-ylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 488103-15-7 |
| Database ID | 888625 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methylprop-2-enyl)-2-pentan-3-ylbenzimidazole
1-(2-methylprop-2-enyl)-2-pentan-3-ylbenzimidazole (CAS 488103-15-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488103-15-7
Database ID888625
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 888625
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)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 488103-15-71-(2-methylprop-2-enyl)-2-pentan-3-ylbenzimidazole
Complete inquiry