N-(2-ACETYL-THIOPHEN-3-YL)-PHTHALAMIC ACID

Modify Date: 2024-07-17 21:22:23

N-(2-ACETYL-THIOPHEN-3-YL)-PHTHALAMIC ACID Structure
N-(2-ACETYL-THIOPHEN-3-YL)-PHTHALAMIC ACID structure
Common Name N-(2-ACETYL-THIOPHEN-3-YL)-PHTHALAMIC ACID
CAS Number 175602-10-5 Molecular Weight 289.306
Density 1.4±0.1 g/cm3 Boiling Point 440.4±40.0 °C at 760 mmHg
Molecular Formula C14H11NO4S Melting Point N/A
MSDS N/A Flash Point 220.2±27.3 °C

 Names

Name 2-[(2-Acetyl-3-thienyl)carbamoyl]benzoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 440.4±40.0 °C at 760 mmHg
Molecular Formula C14H11NO4S
Molecular Weight 289.306
Flash Point 220.2±27.3 °C
Exact Mass 289.040863
LogP 1.90
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.679

 Synonyms

2-[(2-Acetyl-3-thienyl)carbamoyl]benzoic acid
2-{[(2-acetyl-3-thienyl)amino]carbonyl}benzoic acid
MFCD00102651
Benzoic acid, 2-[[(2-acetyl-3-thienyl)amino]carbonyl]-