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83012-13-9

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CAS No.: 83012-13-9
Name: 2,8-BIS(TRIFLUOROMETHYL)-4-CHLOROQUINOLINE
Article Data: 11
Molecular Structure:
Molecular Structure of 83012-13-9 (2,8-BIS(TRIFLUOROMETHYL)-4-CHLOROQUINOLINE)
Formula: C11H4 Cl F6 N
Molecular Weight: 299.603
Synonyms: 2,8-Bis(trifluoromethyl)-4-chloroquinoline;4-Chloro-2,8-bis(trifluoromethyl)quinoline
EINECS: 280-132-5
Density: 1.53 g/cm3
Melting Point: 46-48 °C(lit.)
Boiling Point: 251.8 °C at 760 mmHg
Flash Point: > 110 ºC (> 230.00 º F)
Appearance: beige crystalline powder
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-37/39
PSA: 12.89000
LogP: 4.92580
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Chemistry

Molecular Structure of Quinoline,4-chloro-2,8-bis(trifluoromethyl)- (CAS NO.83012-13-9):

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

Safety Profile

Hazard Codes of Quinoline,4-chloro-2,8-bis(trifluoromethyl)- (CAS NO.83012-13-9): IrritantXi
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