4-(6-Chloro-1H-benzo[d]imidazol-2-yl)phenol structure
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Common Name | 4-(6-Chloro-1H-benzo[d]imidazol-2-yl)phenol | ||
|---|---|---|---|---|
| CAS Number | 113561-60-7 | Molecular Weight | 244.67600 | |
| Density | 1.432±0.06 g/cm3(Predicted) | Boiling Point | 491.3±51.0 °C(Predicted) | |
| Molecular Formula | C13H9ClN2O | Melting Point | 270 °C | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-hydroxyphenyl)-5-chlorobenzimidazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.432±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 491.3±51.0 °C(Predicted) |
| Melting Point | 270 °C |
| Molecular Formula | C13H9ClN2O |
| Molecular Weight | 244.67600 |
| Exact Mass | 244.04000 |
| PSA | 48.91000 |
| LogP | 3.58890 |
| Hazard Codes | Xn |
|---|
| 4-(5-chloro-1H-benzimidazol-2-yl)phenol |
| 2-(p-hydroxyphenyl)-5-chlorobenzimidazole |