FLUDIOXONIL
Catalog No: FT-0631137
CAS No: 131341-86-1
- Chemical Name: FLUDIOXONIL
- Molecular Formula: C12H6F2N2O2
- Molecular Weight: 248.18
- InChI Key: MUJOIMFVNIBMKC-UHFFFAOYSA-N
- InChI: InChI=1S/C12H6F2N2O2/c13-12(14)17-10-3-1-2-8(11(10)18-12)9-6-16-5-7(9)4-15/h1-3,5-6,16H
| 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 |
| Bolling_Point: | 420.4±45.0 °C at 760 mmHg |
|---|---|
| CAS: | 131341-86-1 |
| MF: | C12H6F2N2O2 |
| Melting_Point: | N/A |
| Symbol: | Warning |
| Density: | 1.6±0.1 g/cm3 |
| FW: | 248.185 |
| Product_Name: | fludioxonil |
| Flash_Point: | 208.0±28.7 °C |
| Bolling_Point: | 420.4±45.0 °C at 760 mmHg |
|---|---|
| Vapor_Pressure: | 0.0±1.0 mmHg at 25°C |
| LogP: | 3.67 |
| More_Info: | ['1 . Appearance Colourless 结晶 ', '2 . Density(g/mL,20℃)154 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)1998 ', '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)39×10-7 ', '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 06 ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility 25ºC,丙酮190mg/L甲醇44mg/L正Octanol 20mg/L甲苯27mg/L己烷00078mg/LWater 18mg/L'] |
| Computational_Chemistry: | ['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 58 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :382 ', '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'] |
| Exact_Mass: | 248.039734 |
| MF: | C12H6F2N2O2 |
| Density: | 1.6±0.1 g/cm3 |
| Refractive_Index: | 1.622 |
| PSA: | 58.04000 |
| Flash_Point: | 208.0±28.7 °C |
| Molecular_Structure: | ['1. Molar refractive index 5625 ', '2. Molar volume 1597 ', '3. Parachor (902K)4486 ', '4. Surface tension 622 ', '5. Dielectric constant N/A ', '6. Polarizability 223 ', '7. Single isotope mass 248039734 Da ', '8. Nominal mass 248 Da ', '9. Average mass 248185 Da'] |
| FW: | 248.185 |
| Symbol: | Warning |
|---|---|
| RIDADR: | UN 3077 |
| Safety_Statements: | S60 |
| Personal_Protective_Equipment: | Eyeshields;Gloves |
| Hazard_Class: | 9 |
| RTECS: | UX9347525 |
| Packing_Group: | III |
| Risk_Statements(EU): | R50/53 |
| Hazard_Codes: | N |
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)