-
Name
2,8-BIS(TRIFLUOROMETHYL)-4-CHLOROQUINOLINE
- EINECS 280-132-5
- CAS No. 83012-13-9
- Article Data11
- CAS DataBase
- Density 1.53 g/cm3
- Solubility
- Melting Point 46-48 °C(lit.)
- Formula C11H4 Cl F6 N
- Boiling Point 251.8 °C at 760 mmHg
- Molecular Weight 299.603
- Flash Point > 110 ºC (> 230.00 º F)
- Transport Information
- Appearance beige crystalline powder
- Safety 26-37/39
- Risk Codes 36/37/38
-
Molecular Structure
-
Hazard Symbols
Xi
- Synonyms 2,8-Bis(trifluoromethyl)-4-chloroquinoline;4-Chloro-2,8-bis(trifluoromethyl)quinoline
- PSA 12.89000
- LogP 4.92580
4-Chloro-2,8-bis(trifluoromethyl)quinoline Chemical Properties
Molecular Structure of Quinoline,4-chloro-2,8-bis(trifluoromethyl)- (CAS NO.83012-13-9):
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Molecular Formula: C11H4ClF6N
Molecular Weight: 299.5996
IUPAC Name: 4-Chloro-2,8-bis(trifluoromethyl)quinoline
Synonyms of Quinoline,4-chloro-2,8-bis(trifluoromethyl)- (CAS NO.83012-13-9): EINECS 280-132-5 ; 4-Chloro-2,8-bis(trifluoromethyl)quinoline
CAS NO: 83012-13-9
Classification Code: Quinoline&Isoquinoline ; Building Blocks ; Halogenated Heterocycles ; Heterocyclic Building Blocks ; Quinolines ; QuinolinesHeterocyclic Building Blocks
Melting point: 46-48 °C
Index of Refraction: 1.494
Molar Refractivity: 57.04 cm3
Molar Volume: 195.7 cm3
Surface Tension: 29.3 dyne/cm
Density: 1.53 g/cm3
Flash Point: 106.1 °C
Enthalpy of Vaporization: 46.93 kJ/mol
Boiling Point: 251.8 °C at 760 mmHg
Vapour Pressure: 0.0319 mmHg at 25°C
4-Chloro-2,8-bis(trifluoromethyl)quinoline Safety Profile
Hazard Codes of Quinoline,4-chloro-2,8-bis(trifluoromethyl)- (CAS NO.83012-13-9): 
Xi
Risk Statements: 36/37/38
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S37/39: Wear suitable gloves and eye/face protection.
WGK Germany: 3
Hazard Note: Irritant
HazardClass: IRRITANT
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