Bis[2-(2-benzothiazoly)phenolato]zinc(II)
Catalog No: FT-0655053
CAS No: 58280-31-2
- Chemical Name: Bis[2-(2-benzothiazoly)phenolato]zinc(II)
- Molecular Formula: C26H18N2O2S2Zn
- Molecular Weight: 519.9
- InChI Key: XANIFASCQKHXRC-UHFFFAOYSA-N
- InChI: InChI=1S/2C13H9NOS.Zn/c2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;/h2*1-8,15H;
| 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: | Danger |
|---|---|
| FW: | 517.956 |
| Density: | N/A |
| CAS: | 58280-31-2 |
| Bolling_Point: | N/A |
| Product_Name: | Zinc bis[2-(1,3-benzothiazol-2-yl)phenolate] |
| Melting_Point: | N/A |
| Flash_Point: | N/A |
| MF: | C26H16N2O2S2Zn |
| Computational_Chemistry: | ['1 . XlogP 11 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 3 ', '5 . Isotope Atom Count ', '6 . TPSA 156 ', '7 . Heavy Atom Count 9 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 118 ', '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'] |
|---|---|
| LogP: | 8.21170 |
| FW: | 517.956 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/cm3,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC, 15mmHg)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(℃)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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL)Water Unknow'] |
| PSA: | 128.38000 |
| MF: | C26H16N2O2S2Zn |
| Exact_Mass: | 515.994446 |
| RIDADR: | UN 2811 6.1 / PGIII |
|---|---|
| Warning_Statement: | P201-P261-P280-P301 + P310-P305 + P351 + P338-P311 |
| Safety_Statements: | H301 + H311 + H331-H315-H317-H319-H334-H335-H360 |
| Symbol: | Danger |
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