

2-FLUORO-6-(TRIFLUOROMETHYL)BENZONITRILE
Catalog No: FT-0612384
CAS No: 133116-83-3
- Molecular Formula: 189.11
- Formula Weight: C8H3F4N
- Inchl Key: OGQYJDHTHFAPRN-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H3F4N/c9-7-3-1-2-6(5(7)4-13)8(10,11)12/h1-3H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Bolling_Point: | 197.4±35.0 °C at 760 mmHg |
---|---|
CAS: | 133116-83-3 |
MF: | C8H3F4N |
Melting_Point: | 26-28°C |
Symbol: | Warning |
Density: | 1.4±0.1 g/cm3 |
FW: | 189.110 |
Product_Name: | 2-Fluoro-6-(trifluoromethyl)benzonitrile |
Flash_Point: | 98.9±0.0 °C |
Bolling_Point: | 197.4±35.0 °C at 760 mmHg |
---|---|
Vapor_Pressure: | 0.4±0.4 mmHg at 25°C |
LogP: | 2.32 |
More_Info: | ['1 . Appearance 熔解状 ', '2 . Density(g/mL,20℃)1373 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)26-28 ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexn20/D 1452 ', '8 . Flash point(ºC)989 ', '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 Insoluble in Water '] |
Computational_Chemistry: | ['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 238 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :226 ', '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: | 26-28°C |
Exact_Mass: | 189.020157 |
MF: | C8H3F4N |
Density: | 1.4±0.1 g/cm3 |
Refractive_Index: | 1.444 |
PSA: | 23.79000 |
Flash_Point: | 98.9±0.0 °C |
Molecular_Structure: | ['1. Molar refractive index 3642 ', '2. Molar volume 1371 ', '3. Parachor (902K)3223 ', '4. Surface tension 304 ', '5. Dielectric constant N/A ', '6. Polarizability 1443 ', '7. Single isotope mass 189020162 Da ', '8. Nominal mass 189 Da ', '9. Average mass 1891097 Da'] |
FW: | 189.110 |
Safety_Statements: | H302-H312-H315-H319-H332-H335 |
---|---|
RIDADR: | 3276 |
WGK_Germany: | 3 |
Hazard_Codes: | Xn,T,Xi |
HS_Code: | 2926909090 |
Risk_Statements(EU): | R20/21/22;R36/38 |
Symbol: | Warning |
Personal_Protective_Equipment: | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
Hazard_Class: | 6.1 |
Packing_Group: | III |
Warning_Statement: | P261-P280-P305 + P351 + P338 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)