4-CHLORO-2-(TRIFLUOROMETHYL)QUINOLINE
Catalog No: FT-0617990
CAS No: 1701-24-2
- Molecular Formula: 231.6
- Formula Weight: C10H5ClF3N
- Inchl Key: ONNDFDQMHCNEGF-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H5ClF3N/c11-7-5-9(10(12,13)14)15-8-4-2-1-3-6(7)8/h1-5H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Symbol: | GHS07 |
---|---|
CAS: | 1701-24-2 |
Flash_Point: | 96.8±25.9 °C |
Product_Name: | 4-Chloro-2-(trifluoromethyl)quinoline |
Bolling_Point: | 236.4±35.0 °C at 760 mmHg |
FW: | 231.602 |
Melting_Point: | 31-33°C |
MF: | C10H5ClF3N |
Density: | 1.4±0.1 g/cm3 |
Refractive_Index: | 1.555 |
---|---|
Vapor_Pressure: | 0.1±0.5 mmHg at 25°C |
Flash_Point: | 96.8±25.9 °C |
LogP: | 3.94 |
Bolling_Point: | 236.4±35.0 °C at 760 mmHg |
PSA: | 12.89000 |
Molecular_Structure: | ['1 . Molar refractive index 5206 ', '2 . Molar volume (m3/mol)1622 ', '3 . Parachor (902K)3983 ', '4 . Surface tension 363 ', '5 . Dielectric constant (F/m)无可用 ', '6 . Polarizability (10 -24cm 3)2063'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '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 :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :231 ', '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'] |
Melting_Point: | 31-33°C |
MF: | C10H5ClF3N |
Exact_Mass: | 231.006256 |
FW: | 231.602 |
Density: | 1.4±0.1 g/cm3 |
More_Info: | ['1 . Appearance Solid 。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)31-33 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '8 . Flash point(ºC) 225 ', '9 . Specific rotation(º) Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,25ºC) Unknow ', '12 . Saturated vapor pressure(kPa,60ºC) 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'] |
Symbol: | GHS07 |
---|---|
Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2933499090 |
Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
RIDADR: | NONH for all modes of transport |
Hazard_Codes: | Xi:Irritant; |
Warning_Statement: | P261-P305 + P351 + P338 |
Safety_Statements: | H315-H319-H335 |
Related Products
(5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one