(2Z)-3-(Acetylamino)-4-(2,4,5-trifluorophenyl)-2-butenoic acid methyl ester structure
|
Common Name | (2Z)-3-(Acetylamino)-4-(2,4,5-trifluorophenyl)-2-butenoic acid methyl ester | ||
|---|---|---|---|---|
| CAS Number | 1234321-81-3 | Molecular Weight | 287.234 | |
| Density | 1.304±0.06 g/cm3 | Boiling Point | 436.6±45.0 °C at 760 mmHg | |
| Molecular Formula | C13H12F3NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 217.8±28.7 °C | |
| Name | methyl 3-acetamido-4-(2,4,5-trifluorophenyl)but-2-enoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.304±0.06 g/cm3 |
|---|---|
| Boiling Point | 436.6±45.0 °C at 760 mmHg |
| Molecular Formula | C13H12F3NO3 |
| Molecular Weight | 287.234 |
| Flash Point | 217.8±28.7 °C |
| Exact Mass | 287.076935 |
| PSA | 58.89000 |
| LogP | 2.03 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.495 |
| Water Solubility | Very slightly soluble (0.55 g/L) (25 ºC) |
| (Z)-methyl-3-N-acetylamino-4-(2,4,5-trifluorophenyl)but-2-enoate |
| (2Z)-3-(Acetylamino)-4-(2,4,5-trifluorophenyl)-2-butenoic acid methyl ester |
| Sitagliptin Impurity 9 |