2D Chemical StructureDatabase ID 888607
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=C)CStructure data verified · Database ID 888607
Chemical Intermediate
2-[(4-methylphenoxy)methyl]-1-(2-methylprop-2-enyl)benzimidazole
CAS 537009-22-6Product ID 447857
| Intermediates | 2-[(4-methylphenoxy)methyl]-1-(2-methylprop-2-enyl)benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 537009-22-6 |
| Database ID | 888607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methylphenoxy)methyl]-1-(2-methylprop-2-enyl)benzimidazole
2-[(4-methylphenoxy)methyl]-1-(2-methylprop-2-enyl)benzimidazole (CAS 537009-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number537009-22-6
Database ID888607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 888607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=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.
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CAS 537009-22-62-[(4-methylphenoxy)methyl]-1-(2-methylprop-2-enyl)benzimidazole
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