2D Chemical StructureDatabase ID 795942
No renderable structure data available
SMILES
CCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)ClStructure data verified · Database ID 795942
Chemical Intermediate
2-[(4-chlorophenoxy)methyl]-1-ethylbenzimidazole
CAS 433329-44-3Product ID 422664
| Intermediates | 2-[(4-chlorophenoxy)methyl]-1-ethylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 433329-44-3 |
| Database ID | 795942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenoxy)methyl]-1-ethylbenzimidazole
2-[(4-chlorophenoxy)methyl]-1-ethylbenzimidazole (CAS 433329-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433329-44-3
Database ID795942
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 795942
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 433329-44-32-[(4-chlorophenoxy)methyl]-1-ethylbenzimidazole
Complete inquiry