

2-BROMO-6-CHLORO-4-(TRIFLUOROMETHYL)ANILINE
Catalog No: FT-0617485
CAS No: 109919-26-8
- Molecular Formula: 274.46
- Formula Weight: C7H4BrClF3N
- Inchl Key: OVJCOPVKCCJSFE-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H4BrClF3N/c8-4-1-3(7(10,11)12)2-5(9)6(4)13/h1-2H,13H2
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: | 109919-26-8 |
Flash_Point: | 89.7±27.3 °C |
Product_Name: | 2-Bromo-6-chloro-4-(trifluoromethyl)aniline |
Bolling_Point: | 224.8±40.0 °C at 760 mmHg |
FW: | 274.466 |
Melting_Point: | 27-30 °C(lit.) |
MF: | C7H4BrClF3N |
Density: | 1.8±0.1 g/cm3 |
Refractive_Index: | 1.539 |
---|---|
Vapor_Pressure: | 0.1±0.4 mmHg at 25°C |
Flash_Point: | 89.7±27.3 °C |
LogP: | 4.02 |
Bolling_Point: | 224.8±40.0 °C at 760 mmHg |
PSA: | 26.02000 |
Molecular_Structure: | ['1. Molar refractive index 4805 ', '2. Molar volume 1533 ', '3. Parachor (902K)3766 ', '4. Surface tension 363 ', '5. Dielectric constant N/A ', '6. Polarizability 1905 ', '7. Single isotope mass 272916766 Da ', '8. Nominal mass 273 Da ', '9. Average mass 2744656 Da'] |
Computational_Chemistry: | ['1. XlogP :34 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :187 ', '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: | 27-30 °C(lit.) |
MF: | C7H4BrClF3N |
Exact_Mass: | 272.916779 |
FW: | 274.466 |
Density: | 1.8±0.1 g/cm3 |
More_Info: | ['1 . Appearance Colourless or Yellow Solid ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)27-30 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,02mmHg)72 ', '7 . Refractive index(n20/D)1536 ', '8 . Flash point(ºC)>110 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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 '] |
Symbol: | GHS07 |
---|---|
RIDADR: | 2811 |
HS_Code: | 2921420090 |
Packing_Group: | III |
Hazard_Class: | 6.1 |
Risk_Statements(EU): | R20/21/22;R36/37/38 |
WGK_Germany: | 3 |
Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
Hazard_Codes: | Xn:Harmful; |
Warning_Statement: | P261-P305 + P351 + P338 |
Safety_Statements: | H315-H319-H335 |
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)