(2Z)-3-(Acetylamino)-4-(2,4,5-trifluorophenyl)-2-butenoic acid methyl ester structure
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Common Name | (2Z)-3-(Acetylamino)-4-(2,4,5-trifluorophenyl)-2-butenoic acid methyl ester | ||
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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 |
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Synonym | More Synonyms |
Density | 1.304±0.06 g/cm3 |
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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 |