2D Chemical StructureDatabase ID 706275
No renderable structure data available
SMILES
COC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC=CStructure data verified · Database ID 706275
Chemical Intermediate
2-[(2-methoxyphenoxy)methyl]-1-prop-2-enylbenzimidazole
CAS 433328-98-4Product ID 422662
| Intermediates | 2-[(2-methoxyphenoxy)methyl]-1-prop-2-enylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 433328-98-4 |
| Database ID | 706275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-methoxyphenoxy)methyl]-1-prop-2-enylbenzimidazole
2-[(2-methoxyphenoxy)methyl]-1-prop-2-enylbenzimidazole (CAS 433328-98-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433328-98-4
Database ID706275
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 706275
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC=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 433328-98-42-[(2-methoxyphenoxy)methyl]-1-prop-2-enylbenzimidazole
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