2D Chemical StructureDatabase ID 3511211
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)Cl)OStructure data verified · Database ID 3511211
Chemical Intermediate
2-(1H-benzimidazol-2-yl)-4-chlorophenol
CAS 41433-12-9Product ID 417796
| Intermediates | 2-(1H-benzimidazol-2-yl)-4-chlorophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 41433-12-9 |
| Database ID | 3511211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1H-benzimidazol-2-yl)-4-chlorophenol
2-(1H-benzimidazol-2-yl)-4-chlorophenol (CAS 41433-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41433-12-9
Database ID3511211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3511211
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)C3=C(C=CC(=C3)Cl)O
- 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 41433-12-92-(1H-benzimidazol-2-yl)-4-chlorophenol
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