2D Chemical StructureDatabase ID 393987
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)COC3=CC=CC=C3ClStructure data verified · Database ID 393987
Chemical Intermediate
2-[(2-chlorophenoxy)methyl]-1H-benzimidazole
CAS 3384-30-3Product ID 388051
| Intermediates | 2-[(2-chlorophenoxy)methyl]-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 3384-30-3 |
| Database ID | 393987 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chlorophenoxy)methyl]-1H-benzimidazole
2-[(2-chlorophenoxy)methyl]-1H-benzimidazole (CAS 3384-30-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3384-30-3
Database ID393987
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 393987
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)NC(=N2)COC3=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 3384-30-32-[(2-chlorophenoxy)methyl]-1H-benzimidazole
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