3-(5-Chloro-1-methyl-1H-benzoimidazol-2-yl)-propionic acid structure
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Common Name | 3-(5-Chloro-1-methyl-1H-benzoimidazol-2-yl)-propionic acid | ||
|---|---|---|---|---|
| CAS Number | 156213-02-4 | Molecular Weight | 238.670 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 471.2±25.0 °C at 760 mmHg | |
| Molecular Formula | C11H11ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 238.8±23.2 °C | |
| Name | 3-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 471.2±25.0 °C at 760 mmHg |
| Molecular Formula | C11H11ClN2O2 |
| Molecular Weight | 238.670 |
| Flash Point | 238.8±23.2 °C |
| Exact Mass | 238.050903 |
| LogP | 2.39 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.635 |
| MFCD09261466 |
| 3-(5-Chloro-1-methyl-1H-benzimidazol-2-yl)propanoic acid |
| 1H-Benzimidazole-2-propanoic acid, 5-chloro-1-methyl- |