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2-(4-Chlorophenyl)benzimidazole 98.0+%, TCI America™
$268.43 - $846.29
Chemical Identifiers
| CAS | 1019-85-8 |
|---|---|
| Molecular Formula | C13H9ClN2 |
| Molecular Weight (g/mol) | 228.679 |
| InChI Key | PTXUJRTVWRYYTE-UHFFFAOYSA-N |
| Synonym | 2-4-chlorophenyl benzimidazole, 2-4-chlorophenyl-1h-benzoimidazole, 2-4-chlorophenyl-1h-benzimidazole, 2-4-chloro-phenyl-1h-benzoimidazole, 1h-benzimidazole, 2-4-chlorophenyl, 2-4-chlorophenyl-1h-benzo d imidazole, 2-4-chlorophenyl-1h-1,3-benzodiazole, acmc-2097xz, 1h-benzimidazole,2-4-chlorophenyl |
| PubChem CID | 759417 |
| IUPAC Name | 2-(4-chlorophenyl)-1H-benzimidazole |
| SMILES | C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Cl |
Chemical Identifiers
| 1019-85-8 | |
| 228.679 | |
| 2-4-chlorophenyl benzimidazole, 2-4-chlorophenyl-1h-benzoimidazole, 2-4-chlorophenyl-1h-benzimidazole, 2-4-chloro-phenyl-1h-benzoimidazole, 1h-benzimidazole, 2-4-chlorophenyl, 2-4-chlorophenyl-1h-benzo d imidazole, 2-4-chlorophenyl-1h-1,3-benzodiazole, acmc-2097xz, 1h-benzimidazole,2-4-chlorophenyl | |
| 2-(4-chlorophenyl)-1H-benzimidazole |
| C13H9ClN2 | |
| PTXUJRTVWRYYTE-UHFFFAOYSA-N | |
| 759417 | |
| C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Cl |
Specifications
| 1019-85-8 | |
| C13H9ClN2 | |
| 2-4-chlorophenyl benzimidazole, 2-4-chlorophenyl-1h-benzoimidazole, 2-4-chlorophenyl-1h-benzimidazole, 2-4-chloro-phenyl-1h-benzoimidazole, 1h-benzimidazole, 2-4-chlorophenyl, 2-4-chlorophenyl-1h-benzo d imidazole, 2-4-chlorophenyl-1h-1,3-benzodiazole, acmc-2097xz, 1h-benzimidazole,2-4-chlorophenyl | |
| C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)Cl | |
| 228.679 | |
| 228.68 | |
| Crystalline Powder |
| 303°C | |
| 1 g | |
| PTXUJRTVWRYYTE-UHFFFAOYSA-N | |
| 2-(4-chlorophenyl)-1H-benzimidazole | |
| 759417 | |
| ≥98.0% (GC,T) | |
| 2-(4-Chlorophenyl)benzimidazole |
Safety and Handling
TSCA : No