2D Chemical StructureDatabase ID 4264107
No renderable structure data available
SMILES
CCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3Structure data verified · Database ID 4264107
Chemical Intermediate
1-pentyl-2-(phenoxymethyl)benzimidazole
CAS 381200-52-8Product ID 407132
| Intermediates | 1-pentyl-2-(phenoxymethyl)benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 381200-52-8 |
| Database ID | 4264107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-pentyl-2-(phenoxymethyl)benzimidazole
1-pentyl-2-(phenoxymethyl)benzimidazole (CAS 381200-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number381200-52-8
Database ID4264107
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4264107
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=C1COC3=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 381200-52-81-pentyl-2-(phenoxymethyl)benzimidazole
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