2D Chemical StructureDatabase ID 709506
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)ClStructure data verified · Database ID 709506
Chemical Intermediate
2-[(4-chlorophenoxy)methyl]-1-methylbenzimidazole
CAS 537009-34-0Product ID 447859
| Intermediates | 2-[(4-chlorophenoxy)methyl]-1-methylbenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 537009-34-0 |
| Database ID | 709506 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenoxy)methyl]-1-methylbenzimidazole
2-[(4-chlorophenoxy)methyl]-1-methylbenzimidazole (CAS 537009-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number537009-34-0
Database ID709506
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 709506
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=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.
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CAS 537009-34-02-[(4-chlorophenoxy)methyl]-1-methylbenzimidazole
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