2D Chemical StructureDatabase ID 74892049
No renderable structure data available
SMILES
C1=CC(=C2C(=C1)NC(=N2)Cl)C(F)(F)FStructure data verified · Database ID 74892049
Chemical Intermediate
2-chloro-4-(trifluoromethyl)-1H-benzimidazole
CAS 1075753-27-3Product ID 32734
| Intermediates | 2-chloro-4-(trifluoromethyl)-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1075753-27-3 |
| Database ID | 74892049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-(trifluoromethyl)-1H-benzimidazole
2-chloro-4-(trifluoromethyl)-1H-benzimidazole (CAS 1075753-27-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1075753-27-3
Database ID74892049
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74892049
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)Cl)C(F)(F)F
- 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 1075753-27-32-chloro-4-(trifluoromethyl)-1H-benzimidazole
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