Chemical Name: 4-chloro-2-methyl-8-(trifluoromethyl)quinoline
Molecular Formula: C11H7ClF3N
Molecular Weight: 245.63
InChI Key: FHGWTLJPECDLOJ-UHFFFAOYSA-N
InChI: InChI=1S/C11H7ClF3N/c1-6-5-9(12)7-3-2-4-8(10(7)16-6)11(13,14)15/h2-5H,1H3

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

CAS:	140908-89-0
MF:	C11H7ClF3N
Density:	1.376g/cm3
Flash_Point:	121.5ºC
Melting_Point:	N/A
Product_Name:	4-chloro-2-methyl-8-(trifluoromethyl)quinoline
Symbol:	GHS05, GHS06
Bolling_Point:	277.2ºC at 760mmHg
FW:	245.62800

MF:	C11H7ClF3N
Density:	1.376g/cm3
Computational_Chemistry:	['1. XlogP :41 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 129 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :256 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
More_Info:	['1 . Appearance 橙色粉末 ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC, KPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（Pa,20ºC）Unknow ', '12 . Saturated vapor pressure（KPa,20ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
Exact_Mass:	245.02200
Flash_Point:	121.5ºC
PSA:	12.89000
Molecular_Structure:	['1. Molar refractive index 5688 ', '2. Molar volume 1785 ', '3. Parachor （902K）4359 ', '4. Surface tension 355 ', '5. Dielectric constant N/A ', '6. Polarizability 2255 ', '7. Single isotope mass 245021912 Da ', '8. Nominal mass 245 Da ', '9. Average mass 2456282 Da']
LogP:	4.21540
Bolling_Point:	277.2ºC at 760mmHg
FW:	245.62800