3-(5-FLUORO-1H-BENZOIMIDAZOL-2-YL)-PROPIONIC ACID structure
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Common Name | 3-(5-FLUORO-1H-BENZOIMIDAZOL-2-YL)-PROPIONIC ACID | ||
|---|---|---|---|---|
| CAS Number | 82138-57-6 | Molecular Weight | 208.18900 | |
| Density | 1.453g/cm3 | Boiling Point | 501ºC at 760 mmHg | |
| Molecular Formula | C10H9FN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 256.8ºC | |
| Name | 3-(6-fluoro-1H-benzimidazol-2-yl)propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.453g/cm3 |
|---|---|
| Boiling Point | 501ºC at 760 mmHg |
| Molecular Formula | C10H9FN2O2 |
| Molecular Weight | 208.18900 |
| Flash Point | 256.8ºC |
| Exact Mass | 208.06500 |
| PSA | 65.98000 |
| LogP | 1.71920 |
| Index of Refraction | 1.651 |
| InChIKey | BKAQRRKGTFCGHG-UHFFFAOYSA-N |
| SMILES | O=C(O)CCc1nc2ccc(F)cc2[nH]1 |
| Hazard Codes | Xi |
|---|---|
| RIDADR | NONH for all modes of transport |
| 3-(5-Fluoro-1H-benzoimidazol-2-yl)-propionic acid |
| 3-(5-Fluoro-1H-1,3-Benzodiazol-2-Yl)Propanoic Acid |