2D Chemical StructureDatabase ID 3638899
No renderable structure data available
SMILES
CCCCCN1C2=CC=CC=C2N=C1CCStructure data verified · Database ID 3638899
Chemical Intermediate
2-ethyl-1-pentylbenzimidazole
CAS 476324-86-4Product ID 430735
| Intermediates | 2-ethyl-1-pentylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 476324-86-4 |
| Database ID | 3638899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-1-pentylbenzimidazole
2-ethyl-1-pentylbenzimidazole (CAS 476324-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number476324-86-4
Database ID3638899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3638899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1C2=CC=CC=C2N=C1CC
- 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 476324-86-42-ethyl-1-pentylbenzimidazole
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