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| Name |
4-(Trifluoromethyl)quinoline-2-carboxylic acid |
EINECS | N/A |
| CAS No. | 588702-67-4 | Density | 1.481g/cm3 |
| PSA | 50.19000 | LogP | 2.95180 |
| Solubility | N/A | Melting Point |
142-143 °C(Solv: chloroform (67-66-3); methanol (67-56-1)) |
| Formula | C11H6 F3 N O2 | Boiling Point | 351.61°C at 760 mmHg |
| Molecular Weight | 241.17 | Flash Point | 166.448°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | 20/21/22 | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Trifluoromethyl-quinoline-2-carboxylic acid ,97% |
4-(Trifluoromethyl)quinoline-2-carboxylic acid Chemical Properties
Molecular structure of 4-(Trifluoromethyl)quinoline-2-carboxylic acid (CAS NO.588702-67-4) is:
Product Name: 4-(Trifluoromethyl)quinoline-2-carboxylic acid
CAS Registry Number: 588702-67-4
Molecular Formula: C11H6F3NO2
Molecular Weight: 241.17
Index of Refraction: 1.579
Molar Refractivity: 54.097 cm3
Molar Volume: 162.813 cm3
Surface Tension: 46.251 dyne/cm
Density: 1.481 g/cm3
Flash Point: 166.448 °C
Enthalpy of Vaporization: 62.929 kJ/mol
Boiling Point: 351.61 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
SMILES: c1ccc2c(c1)c(cc(n2)C(=O)O)C(F)(F)F
InChI: InChI=1/C11H6F3NO2/c12-11(13,14)7-5-9(10(16)17)15-8-4-2-1-3-6(7)8/h1-5H,(H,16,17)
InChIKey: YGGNZDRZJWUYRO-UHFFFAOYAI
Std. InChI: InChI=1S/C11H6F3NO2/c12-11(13,14)7-5-9(10(16)17)15-8-4-2-1-3-6(7)8/h1-5H,(H,16,17)
Std. InChIKey: YGGNZDRZJWUYRO-UHFFFAOYSA-N
4-(Trifluoromethyl)quinoline-2-carboxylic acid Specification
4-(Trifluoromethyl)quinoline-2-carboxylic acid , its cas register number is 588702-67-4. It also can be called 2-Quinolinecarboxylicacid, 4-(trifluoromethyl)- .
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