INDIUM(III) TRIFLUOROMETHANESULFONATE
Catalog No: FT-0627208
CAS No: 128008-30-0
- Chemical Name: INDIUM(III) TRIFLUOROMETHANESULFONATE
- Molecular Formula: C3F9InO9S3
- Molecular Weight: 562 g/mol
- InChI Key: UCYRAEIHXSVXPV-UHFFFAOYSA-K
- InChI: InChI=1S/3CHF3O3S.In/c3*2-1(3,4)8(5,6)7;/h3*(H,5,6,7);/q;;;+3/p-3
| 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 |
| Product_Name: | Indium triflate |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | N/A |
| FW: | 562.025 |
| Density: | N/A |
| CAS: | 128008-30-0 |
| Bolling_Point: | 162ºC at 760 mmHg |
| MF: | C3F9InO9S3 |
| Molecular_Structure: | ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor （902K）N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 561759948 Da ', '8. Nominal mass 562 Da ', '9. Average mass 5620253 Da'] |
|---|---|
| LogP: | 3.39660 |
| FW: | 562.025 |
| Bolling_Point: | 162ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :18 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 197 ', '7. Heavy Atom Count :25 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :145 ', '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 :4'] |
| PSA: | 196.74000 |
| MF: | C3F9InO9S3 |
| More_Info: | ['1 . Appearance 无气味的White 粉末 ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,KPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '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 Unknow'] |
| Vapor_Pressure: | 1.14mmHg at 25°C |
| Exact_Mass: | 561.759949 |
| Hazard_Codes: | C:Corrosive; |
|---|---|
| Risk_Statements(EU): | R34 |
| Packing_Group: | II |
| Hazard_Class: | 8 |
| RIDADR: | UN3261 |
| WGK_Germany: | 3 |
| Safety_Statements: | S26-S36 |
Related Products
![(R)-8-Hydroxy-3-methyl-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-dione (CAS: 681001-30-9) - Related Chemical Product](/static/img/prod_pic/FT-0669852.webp "(R)-8-Hydroxy-3-methyl-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-dione chemical structure")
(R)-8-Hydroxy-3-methyl-1,2,3,4-tetrahydrobenz[a]anthracene-7,12-dione
2-(2-CHLORO-ACETYLAMINO)-4,5-DIMETHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
![N-methoxy-N-methylthieno[3,2-c]pyridine-2-carboxamide (CAS: 1018953-98-4) - Related Chemical Product](/static/img/prod_pic/FT-0712444.webp "N-methoxy-N-methylthieno[3,2-c]pyridine-2-carboxamide chemical structure")
