2,3-Dichloro-5-(trifluoromethyl)pyridine
Catalog No: FT-0609539
CAS No: 69045-84-7
- Chemical Name: 2,3-Dichloro-5-(trifluoromethyl)pyridine
- Molecular Formula: C6H2Cl2F3N
- Molecular Weight: 215.98
- InChI Key: ABNQGNFVSFKJGI-UHFFFAOYSA-N
- InChI: InChI=1S/C6H2Cl2F3N/c7-4-1-3(6(9,10)11)2-12-5(4)8/h1-2H
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | GHS05, GHS07, GHS09 |
|---|---|
| CAS: | 69045-84-7 |
| Flash_Point: | 79.4±0.0 °C |
| Product_Name: | 2,3-Dichloro-5-(trifluoromethyl)pyridine |
| Bolling_Point: | 188.5±35.0 °C at 760 mmHg |
| FW: | 215.988 |
| Melting_Point: | 8-9 °C |
| MF: | C6H2Cl2F3N |
| Density: | 1.5±0.1 g/cm3 |
| Refractive_Index: | 1.470 |
|---|---|
| Vapor_Pressure: | 0.8±0.3 mmHg at 25°C |
| Flash_Point: | 79.4±0.0 °C |
| LogP: | 3.35 |
| Bolling_Point: | 188.5±35.0 °C at 760 mmHg |
| PSA: | 12.89000 |
| Molecular_Structure: | ['1 . Molar refractive index 3911 ', '2 . Molar volume (m3/mol)1400 ', '3 . Parachor (902K)3303 ', '4 . Surface tension 309 ', '5 . Polarizability (10 -24cm 3)1550'] |
| Computational_Chemistry: | ['1. XlogP :33 ', '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 :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :161 ', '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: | 8-9 °C |
| MF: | C6H2Cl2F3N |
| Exact_Mass: | 214.951645 |
| FW: | 215.988 |
| Density: | 1.5±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Colourless 透明Liquid 。 ', '2 . Density(g/mL,25/4℃)1549 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)8-9 ', '5 . Boiling point(ºC,Atmospheric pressure)176 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index1475 ', '8 . Flash point(ºC)79 ', '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: | GHS05, GHS07, GHS09 |
|---|---|
| Risk_Statements(EU): | R20/22;R41;R43;R51/53 |
| HS_Code: | 2933399010 |
| WGK_Germany: | 2 |
| Personal_Protective_Equipment: | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| RIDADR: | UN 3082 9/PG 3 |
| Hazard_Codes: | Xn:Harmful |
| Warning_Statement: | P273-P280-P305 + P351 + P338 |
| Safety_Statements: | H302 + H332-H317-H318-H411 |
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)