3-(N-(4-(TRIFLUOROMETHOXY)PHENYL)CARBAMOYL)PROP-2-ENOIC ACID

Modify Date: 2024-04-07 19:19:00

3-(N-(4-(TRIFLUOROMETHOXY)PHENYL)CARBAMOYL)PROP-2-ENOIC ACID Structure
3-(N-(4-(TRIFLUOROMETHOXY)PHENYL)CARBAMOYL)PROP-2-ENOIC ACID structure
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

 Names

Name 4-oxo-4-[4-(trifluoromethoxy)anilino]but-2-enoic acid
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

(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