2D Chemical StructureDatabase ID 58943117
No renderable structure data available
SMILES
C=CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2Structure data verified · Database ID 58943117
Chemical Intermediate
2-(4-prop-2-enoxyphenyl)-1H-benzimidazole
CAS 425365-62-4Product ID 420595
| Intermediates | 2-(4-prop-2-enoxyphenyl)-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 425365-62-4 |
| Database ID | 58943117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-prop-2-enoxyphenyl)-1H-benzimidazole
2-(4-prop-2-enoxyphenyl)-1H-benzimidazole (CAS 425365-62-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number425365-62-4
Database ID58943117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58943117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2
- 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 425365-62-42-(4-prop-2-enoxyphenyl)-1H-benzimidazole
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