2D Chemical StructureDatabase ID 845559
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=CN2CCOC3=CC=CC=C3ClStructure data verified · Database ID 845559
Chemical Intermediate
1-[2-(2-chlorophenoxy)ethyl]benzimidazole
CAS 312631-71-3Product ID 375674
| Intermediates | 1-[2-(2-chlorophenoxy)ethyl]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 312631-71-3 |
| Database ID | 845559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(2-chlorophenoxy)ethyl]benzimidazole
1-[2-(2-chlorophenoxy)ethyl]benzimidazole (CAS 312631-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312631-71-3
Database ID845559
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 845559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N=CN2CCOC3=CC=CC=C3Cl
- 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 312631-71-31-[2-(2-chlorophenoxy)ethyl]benzimidazole
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