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CAS No.: | 18706-35-9 |
---|---|
Name: | 4,8-DICHLORO-2-(TRIFLUOROMETHYL)QUINOLINE |
Molecular Structure: | |
Formula: | C10H4Cl2F3N |
Molecular Weight: | 266.05 |
Synonyms: | 4,8-Dichloro-2-trifluoromethylquinoline; |
Density: | 1.527 g/cm3 |
Melting Point: | 60 °C |
Boiling Point: | 271.826 °C at 760 mmHg |
Flash Point: | 118.196 °C |
Appearance: | white to light yellow crystal powder |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 12.89000 |
LogP: | 4.56040 |
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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