2D Chemical StructureDatabase ID 2973689
No renderable structure data available
SMILES
C=CCC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2Structure data verified · Database ID 2973689
Chemical Intermediate
2-[(2-prop-2-enylphenoxy)methyl]-1H-benzimidazole
CAS 831205-46-0Product ID 526547
| Intermediates | 2-[(2-prop-2-enylphenoxy)methyl]-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 831205-46-0 |
| Database ID | 2973689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-prop-2-enylphenoxy)methyl]-1H-benzimidazole
2-[(2-prop-2-enylphenoxy)methyl]-1H-benzimidazole (CAS 831205-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number831205-46-0
Database ID2973689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2973689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1=CC=CC=C1OCC2=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 831205-46-02-[(2-prop-2-enylphenoxy)methyl]-1H-benzimidazole
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