2-(2-(N-(4-(TRIFLUOROMETHOXY)PHENYL)CARBAMOYL)PHENYL)ACETIC ACID

Modify Date: 2024-02-08 09:15:45

2-(2-(N-(4-(TRIFLUOROMETHOXY)PHENYL)CARBAMOYL)PHENYL)ACETIC ACID Structure
2-(2-(N-(4-(TRIFLUOROMETHOXY)PHENYL)CARBAMOYL)PHENYL)ACETIC ACID structure
Common Name 2-(2-(N-(4-(TRIFLUOROMETHOXY)PHENYL)CARBAMOYL)PHENYL)ACETIC ACID
CAS Number 667887-30-1 Molecular Weight 339.266
Density 1.4±0.1 g/cm3 Boiling Point 388.3±42.0 °C at 760 mmHg
Molecular Formula C16H12F3NO4 Melting Point N/A
MSDS N/A Flash Point 188.6±27.9 °C

 Names

Name (2-{[4-(Trifluoromethoxy)phenyl]carbamoyl}phenyl)acetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 388.3±42.0 °C at 760 mmHg
Molecular Formula C16H12F3NO4
Molecular Weight 339.266
Flash Point 188.6±27.9 °C
Exact Mass 339.071838
LogP 2.89
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.584

 Synonyms

MFCD01567686
(2-{[4-(Trifluoromethoxy)phenyl]carbamoyl}phenyl)acetic acid
Benzeneacetic acid, 2-[[[4-(trifluoromethoxy)phenyl]amino]carbonyl]-
2-(2-(N-(4-(Trifluoromethoxy)phenyl)carbamoyl)phenyl)acetic acid