Zinc bis(dibutylcarbamodithioate)
Catalog No: FT-0689157
CAS No: 136-23-2
- Chemical Name: Zinc bis(dibutylcarbamodithioate)
- Molecular Formula: C18H36N2S4Zn
- Molecular Weight: 474.1
- InChI Key: BOXSVZNGTQTENJ-UHFFFAOYSA-L
- InChI: InChI=1S/2C9H19NS2.Zn/c2*1-3-5-7-10(9(11)12)8-6-4-2;/h2*3-8H2,1-2H3,(H,11,12);/q;;+2/p-2
| 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: | Zinc(II) Dibutyldithiocarbamate |
|---|---|
| Flash_Point: | 109.6ºC |
| Melting_Point: | 104-110ºC |
| FW: | 474.161 |
| Density: | 1.21 |
| CAS: | 136-23-2 |
| Bolling_Point: | 257.7ºC at 760 mmHg |
| MF: | C18H36N2S4Zn |
| LogP: | 6.73950 |
|---|---|
| Flash_Point: | 109.6ºC |
| FW: | 474.161 |
| Density: | 1.21 |
| Bolling_Point: | 257.7ºC at 760 mmHg |
| Computational_Chemistry: | ['1 . XlogP ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 12 ', '5 . Isotope Atom Count ', '6 . TPSA 65 ', '7 . Heavy Atom Count 25 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 112 ', '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 3'] |
| Melting_Point: | 104-110ºC |
| PSA: | 128.05000 |
| MF: | C18H36N2S4Zn |
| Vapor_Pressure: | 0.0144mmHg at 25°C |
| Exact_Mass: | 472.105286 |
| Hazard_Codes: | Xi: Irritant;N: Dangerous for the environment; |
|---|---|
| RTECS: | ZH0175000 |
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2930200090 |
| Safety_Statements: | 26-36/37/39-61-60-24 |
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