3-BROMO-5-(TRIFLUOROMETHYL)BENZENESULFONYL CHLORIDE
Catalog No: FT-0615170
CAS No: 351003-46-8
- Molecular Formula: 323.52
- Formula Weight: C7H3BrClF3O2S
- Inchl Key: YBUJCZFWJSUTSN-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H3BrClF3O2S/c8-5-1-4(7(10,11)12)2-6(3-5)15(9,13)14/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 |
| Symbol: | Danger |
|---|---|
| FW: | 323.515 |
| Density: | 1.8±0.1 g/cm3 |
| CAS: | 351003-46-8 |
| Bolling_Point: | 302.8±42.0 °C at 760 mmHg |
| Product_Name: | 3-bromo-5-(trifluoromethyl)benzenesulfonyl chloride |
| Melting_Point: | N/A |
| Flash_Point: | 136.9±27.9 °C |
| MF: | C7H3BrClF3O2S |
| LogP: | 3.72 |
|---|---|
| Flash_Point: | 136.9±27.9 °C |
| Refractive_Index: | 1.516 |
| FW: | 323.515 |
| Density: | 1.8±0.1 g/cm3 |
| Bolling_Point: | 302.8±42.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :35 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 425 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :324 ', '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'] |
| PSA: | 42.52000 |
| MF: | C7H3BrClF3O2S |
| More_Info: | ['1 . Appearance Liquid ', '2 . Density（g/mL20 ºC）1835 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºF,Atmospheric pressure）217-218 ', '6 . Boiling point（ºC4mmHg）Unknow ', '7 . Refractive indexn20/D 15240 ', '8 . Flash point（º F）150 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）66 ', '11 . Vapor pressure（kPa,）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 可Water 解的'] |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Exact_Mass: | 321.867767 |
| Hazard_Codes: | C: Corrosive;Xi: Irritant; |
|---|---|
| Symbol: | Danger |
| Packing_Group: | III |
| Hazard_Class: | 8 |
| Supplementary_Hazard_Statement: | Reacts violently with water. |
| Warning_Statement: | P280-P305 + P351 + P338-P310 |
| HS_Code: | 2904909090 |
| Personal_Protective_Equipment: | Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Risk_Statements(EU): | R14 |
| Safety_Statements: | S22-S26-S36/37/39-S45 |
| RIDADR: | UN 3265 8/PG 2 |
| WGK_Germany: | 3 |
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)