Basic Information | Post buying leads | Suppliers |
Name |
4,8-Dichloro-2-(trifluoromethyl)quinoline |
EINECS | N/A |
CAS No. | 18706-35-9 | Density | 1.527 g/cm3 |
PSA | 12.89000 | LogP | 4.56040 |
Solubility | N/A | Melting Point |
60 °C |
Formula | C10H4Cl2F3N | Boiling Point | 271.826 °C at 760 mmHg |
Molecular Weight | 266.05 | Flash Point | 118.196 °C |
Transport Information | N/A | Appearance | white to light yellow crystal powder |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4,8-Dichloro-2-trifluoromethylquinoline; |
Empirical Formula::C10H4Cl2F3N
Molecular Weight: 266.046670 g/mol
Index of Refraction: 1.567
Density: 1.527 g/cm3
Flash Point: 118.2 °C
Melting Point: 60 °C
Enthalpy of Vaporization: 48.95 kJ/mol
Boiling Point of 4,8-Dichloro-2-( trifluoromethyl ) quinoline (18706-35-9): 271.8 °C at 760 mmHg
Vapour Pressure: 0.0105 mmHg at 25°C
Product Name4,8-dichloro-2-(trifluoromethyl)quinoline
IUPAC: 4,8-dichloro-2-( trifluoromethyl ) quinoline
Product Categories: Quinoline & Isoquinoline ; Halides ; Quinolines , Isoquinolines & Quinoxalines
Synonyms: 4,8-Dichloro-2-( trifluormethyl ) quinoline ; Butipark 33\04-46 ; 4,8-Dichloro-2-( trifluormethyl ) quinoline ; 4,8-Dichloro-2-( trifluoromethyl )quinoline 97% ; 4,8-Dichloro-2-( trifluoromethyl ) quinoline97%
Following is the molecular structure of 4,8-Dichloro-2-( trifluoromethyl ) quinoline (18706-35-9):
Safety Information 4,8-Dichloro-2-( trifluoromethyl ) quinoline (18706-35-9):
Hazard Codes: Xi
Xi: Irritant
Risk Statements: 36/37/38
36/37/38: Irritating to eyes, respiratory system and skin
Safety Statements: 26-36/37/39-37/39
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36/37/39: Wear suitable protective clothing, gloves and eye/face protection 37/39: Wear suitable gloves and eye/face protection
Hazard Note: Irritant