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
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.