BIS(TETRAETHYLAMMONIUM) BIS(2-THIOXO-1,3-DITHIOLE-4,5-DITHIOLATO)ZINCATE
Catalog No: FT-0623096
CAS No: 72022-68-5
- Chemical Name: BIS(TETRAETHYLAMMONIUM) BIS(2-THIOXO-1,3-DITHIOLE-4,5-DITHIOLATO)ZINCATE
- Molecular Formula: C22H40N2S10Zn
- Molecular Weight: 718.6 g/mol
- InChI Key: TXRIVAQWJHZFOT-UHFFFAOYSA-J
- InChI: InChI=1S/2C8H20N.2C3H2S5.Zn/c2*1-5-9(6-2,7-3)8-4;2*4-1-2(5)8-3(6)7-1;/h2*5-8H2,1-4H3;2*4-5H;/q2*+1;;;+2/p-4
| 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: | Bis(tetraethylammonium) bis(2-thioxo-1,3-dithiole-4,5-dithiolato)zincate |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | 201-206ºC |
| FW: | 718.59600 |
| Density: | N/A |
| CAS: | 72022-68-5 |
| Bolling_Point: | N/A |
| MF: | C22H40N2S10Zn |
| Computational_Chemistry: | ['1 . XlogP ', '2 . Hydrogen Bond Donor Count ', '3 . Hydrogen Bond Acceptor Count ', '4 . Rotatable Bond Count ', '5 . TPSA ', '6 . Heavy Atom Count ', '7 . Topological Polar Surface Area ', '8 . Complexity ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1'] |
|---|---|
| LogP: | 11.06690 |
| Melting_Point: | 201-206ºC |
| FW: | 718.59600 |
| More_Info: | ['1 . Appearance 红色Solid 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)202-206 ', '5 . Boiling point(ºC,Atmospheric pressure) Unknow ', '6 . Boiling point(ºC,52kPa)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(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 Insoluble in Water 。'] |
| PSA: | 278.34000 |
| MF: | C22H40N2S10Zn |
| Exact_Mass: | 715.96900 |
| Safety_Statements: | 24/25 |
|---|
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