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Name |
4-Chloro-2-(trifluoromethyl)quinoline |
EINECS | N/A |
CAS No. | 1701-24-2 | Density | 1.427 g/cm3 |
PSA | 12.89000 | LogP | 3.90700 |
Solubility | N/A | Melting Point |
31-33 °C |
Formula | C10H5ClF3N | Boiling Point | 236.4 °C at 760 mmHg |
Molecular Weight | 231.605 | Flash Point | 96.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39-37/39 | Risk Codes | 20/21/22-36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-chloro-2-trifluoromethyl-quinoline; |
Article Data | 8 |
Molecular structure of 4-Chloro-2-(trifluoromethyl)quinoline (CAS NO.1701-24-2) is:
Product Name: 4-Chloro-2-(trifluoromethyl)quinoline
CAS Registry Number: 1701-24-2
IUPAC Name: 4-chloro-2-(trifluoromethyl)quinoline
Molecular Weight: 231.60161 [g/mol]
Molecular Formula: C10H5ClF3N
XLogP3: 4
H-Bond Donor: 0
H-Bond Acceptor: 4
Melting Point: 31-33°C
Surface Tension: 36.3 dyne/cm
Density: 1.427 g/cm3
Flash Point: 96.8 °C
Enthalpy of Vaporization: 45.4 kJ/mol
Boiling Point: 236.4 °C at 760 mmHg
Vapour Pressure: 0.0728 mmHg at 25°C
Product Categories: Quinoline&Isoquinoline;Building Blocks;Halogenated Heterocycles;Heterocyclic Building Blocks;Quinolines;QuinolinesHeterocyclic Building Blocks
Safty information about 4-Chloro-2-(trifluoromethyl)quinoline (CAS NO.1701-24-2) is:
Hazard Codes: Xi
Risk Statements: 20/21/22-36/37/38
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39-37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
S37/39:Wear suitable gloves and eye/face protection.
Hazard Note: Irritant
HazardClass: IRRITANT
4-Chloro-2-(trifluoromethyl)quinoline , its cas register number is 1701-24-2. It also can be called 4-chloro-2-trifluoromethyl-quinoline ; 4-Chloro-2trifluoromethylquinoline .