2D Chemical StructureDatabase ID 888502
No renderable structure data available
SMILES
CCCN1C2=CC=CC=C2N=C1C(CC)CCStructure data verified · Database ID 888502
Chemical Intermediate
2-pentan-3-yl-1-propylbenzimidazole
CAS 497240-49-0Product ID 435647
| Intermediates | 2-pentan-3-yl-1-propylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 497240-49-0 |
| Database ID | 888502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-pentan-3-yl-1-propylbenzimidazole
2-pentan-3-yl-1-propylbenzimidazole (CAS 497240-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497240-49-0
Database ID888502
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 888502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=CC=CC=C2N=C1C(CC)CC
- 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 497240-49-02-pentan-3-yl-1-propylbenzimidazole
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