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| Chemical manufacturer since 2002 | ||||
| Name | 6-Chloro-2-Phenyl-1H-Benzimidazole |
|---|---|
| Synonyms | 1H-Benzimidazole, 5-Chloro-2-Phenyl-, Hydrate; 5-Chloro-2-Phenyl-1H-Benzimidazole Hydrate |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11ClN2O |
| Molecular Weight | 246.70 |
| CAS Registry Number | 4926-65-2 |
| SMILES | C1=CC=CC=C1C2=NC3=C([NH]2)C=C(C=C3)Cl.O |
| InChI | 1S/C13H9ClN2.H2O/c14-10-6-7-11-12(8-10)16-13(15-11)9-4-2-1-3-5-9;/h1-8H,(H,15,16);1H2 |
| InChIKey | OEQLKXIDRFCBML-UHFFFAOYSA-N |
| Boiling point | 427°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 244.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-2-Phenyl-1H-Benzimidazole |