2D Chemical StructureDatabase ID 4204022
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NC3=C(N2O)C=C(C=C3)Cl)ClStructure data verified · Database ID 4204022
Chemical Intermediate
6-chloro-2-(4-chlorophenyl)-1-hydroxybenzimidazole
CAS 338978-79-3Product ID 389315
| Intermediates | 6-chloro-2-(4-chlorophenyl)-1-hydroxybenzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 338978-79-3 |
| Database ID | 4204022 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-(4-chlorophenyl)-1-hydroxybenzimidazole
6-chloro-2-(4-chlorophenyl)-1-hydroxybenzimidazole (CAS 338978-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338978-79-3
Database ID4204022
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4204022
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NC3=C(N2O)C=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 338978-79-36-chloro-2-(4-chlorophenyl)-1-hydroxybenzimidazole
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