{1-[2-(4-Chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methanol structure
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Common Name | {1-[2-(4-Chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methanol | ||
|---|---|---|---|---|
| CAS Number | 440097-86-9 | Molecular Weight | 302.755 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 517.8±40.0 °C at 760 mmHg | |
| Molecular Formula | C16H15ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 267.0±27.3 °C | |
| Name | {1-[2-(4-Chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 517.8±40.0 °C at 760 mmHg |
| Molecular Formula | C16H15ClN2O2 |
| Molecular Weight | 302.755 |
| Flash Point | 267.0±27.3 °C |
| Exact Mass | 302.082214 |
| LogP | 3.80 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.625 |
| 1H-Benzimidazole-2-methanol, 1-[2-(4-chlorophenoxy)ethyl]- |
| {1-[2-(4-Chlorophenoxy)ethyl]-1H-benzimidazol-2-yl}methanol |