4-[2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOL-1-YL-]BUTANOIC ACID structure
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Common Name | 4-[2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOL-1-YL-]BUTANOIC ACID | ||
|---|---|---|---|---|
| CAS Number | 876728-42-6 | Molecular Weight | 272.22300 | |
| Density | 1.41g/cm3 | Boiling Point | 401.2ºC at 760 mmHg | |
| Molecular Formula | C12H11F3N2O2 | Melting Point | 143ºC | |
| MSDS | N/A | Flash Point | 196.5ºC | |
| Name | 4-[2-(trifluoromethyl)benzimidazol-1-yl]butanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.41g/cm3 |
|---|---|
| Boiling Point | 401.2ºC at 760 mmHg |
| Melting Point | 143ºC |
| Molecular Formula | C12H11F3N2O2 |
| Molecular Weight | 272.22300 |
| Flash Point | 196.5ºC |
| Exact Mass | 272.07700 |
| PSA | 55.12000 |
| LogP | 2.91990 |
| Index of Refraction | 1.551 |
| Hazard Codes | Xi: Irritant; |
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| 4-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]butanoic acid |
| 4-[2-(trifluoromethyl)benzimidazolyl]butanoic acid |
| HMS1699O02 |