2D Chemical StructureDatabase ID 709530
No renderable structure data available
SMILES
CCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)CStructure data verified · Database ID 709530
Chemical Intermediate
2-[(4-methylphenoxy)methyl]-1-propylbenzimidazole
CAS 433699-96-8Product ID 422717
| Intermediates | 2-[(4-methylphenoxy)methyl]-1-propylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 433699-96-8 |
| Database ID | 709530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methylphenoxy)methyl]-1-propylbenzimidazole
2-[(4-methylphenoxy)methyl]-1-propylbenzimidazole (CAS 433699-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433699-96-8
Database ID709530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 709530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)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 433699-96-82-[(4-methylphenoxy)methyl]-1-propylbenzimidazole
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