3-(N-(4-(TRIFLUOROMETHOXY)PHENYL)CARBAMOYL)PROP-2-ENOIC ACID structure
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Common Name | 3-(N-(4-(TRIFLUOROMETHOXY)PHENYL)CARBAMOYL)PROP-2-ENOIC ACID | ||
|---|---|---|---|---|
| CAS Number | 298217-69-3 | Molecular Weight | 275.181 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 421.4±45.0 °C at 760 mmHg | |
| Molecular Formula | C11H8F3NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 208.7±28.7 °C | |
| Name | 4-oxo-4-[4-(trifluoromethoxy)anilino]but-2-enoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 421.4±45.0 °C at 760 mmHg |
| Molecular Formula | C11H8F3NO4 |
| Molecular Weight | 275.181 |
| Flash Point | 208.7±28.7 °C |
| Exact Mass | 275.040527 |
| LogP | 2.30 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.549 |
| (2E)-4-Oxo-4-{[4-(trifluoromethoxy)phenyl]amino}-2-butenoic acid |
| 4-oxo-4-[4-(trifluoromethoxy)anilino]but-2-enoic acid |
| 2-Butenoic acid, 4-oxo-4-[[4-(trifluoromethoxy)phenyl]amino]-, (2E)- |
| 3-(N-(4-(Trifluoromethoxy)phenyl)carbamoyl)prop-2-enoic acid |
| MFCD00169478 |