2D Chemical StructureDatabase ID 847869
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)COC3=CC(=C(C=C3)Cl)ClStructure data verified · Database ID 847869
Chemical Intermediate
2-[(3,4-dichlorophenoxy)methyl]-1H-benzimidazole
CAS 632300-37-9Product ID 476660
| Intermediates | 2-[(3,4-dichlorophenoxy)methyl]-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 632300-37-9 |
| Database ID | 847869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3,4-dichlorophenoxy)methyl]-1H-benzimidazole
2-[(3,4-dichlorophenoxy)methyl]-1H-benzimidazole (CAS 632300-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number632300-37-9
Database ID847869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 847869
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(=C(C=C3)Cl)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 632300-37-92-[(3,4-dichlorophenoxy)methyl]-1H-benzimidazole
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