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Name |
4-Chloro-8-methyl-2-(trifluoromethyl)quinoline |
EINECS | N/A |
CAS No. | 1701-25-3 | Density | 1.376 |
PSA | 12.89000 | LogP | 4.21540 |
Solubility | N/A | Melting Point |
71-73 °C |
Formula | C11H7 Cl F3 N | Boiling Point | 258oC |
Molecular Weight | 245.62800 | Flash Point | 110 ºC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Chloro-8-methyl-2-(trifluoromethyl)quinoline |
Article Data | 3 |
Product Name: 4-Chloro-8-methyl-2-(trifluoromethyl)quinoline
Molecular Structure of 4-Chloro-8-methyl-2-(trifluoromethyl)quinoline (CAS NO.1701-25-3):
Molecular Formula: C11H7ClF3N
Molecular Weight: 245.6282
CAS NO: 1701-25-3
Index of Refraction of 4-Chloro-8-methyl-2-(trifluoromethyl)quinoline (CAS NO.1701-25-3): 1.55
Molar Refractivity: 56.887 cm3
Molar Volume: 178.509 cm3
Surface Tension: 35.58 dyne/cm
Density: 1.376 g/cm3
Flash Point: 110.087 °C
Enthalpy of Vaporization: 47.599 kJ/mol
Boiling Point: 258.417 °C at 760 mmHg
Vapour Pressure of 4-Chloro-8-methyl-2-(trifluoromethyl)quinoline (CAS NO.1701-25-3): 0.022 mmHg at 25°C