2D Chemical StructureDatabase ID 2130267
No renderable structure data available
SMILES
CC1=CC2=C(C=C1C)N(C=N2)CCCCOC3=CC=CC=C3Structure data verified · Database ID 2130267
Chemical Intermediate
5,6-dimethyl-1-(4-phenoxybutyl)benzimidazole
CAS 638140-75-7Product ID 478525
| Intermediates | 5,6-dimethyl-1-(4-phenoxybutyl)benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 638140-75-7 |
| Database ID | 2130267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dimethyl-1-(4-phenoxybutyl)benzimidazole
5,6-dimethyl-1-(4-phenoxybutyl)benzimidazole (CAS 638140-75-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number638140-75-7
Database ID2130267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2130267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1C)N(C=N2)CCCCOC3=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 638140-75-75,6-dimethyl-1-(4-phenoxybutyl)benzimidazole
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