Bifonazole
Catalog No: FT-0652733
CAS No: 60628-96-8
- Chemical Name: Bifonazole
- Molecular Formula: C22H18N2
- Molecular Weight: 310.4 g/mol
- InChI Key: OCAPBUJLXMYKEJ-UHFFFAOYSA-N
- InChI: InChI=1S/C22H18N2/c1-3-7-18(8-4-1)19-11-13-21(14-12-19)22(24-16-15-23-17-24)20-9-5-2-6-10-20/h1-17,22H
| 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: | GHS07 |
|---|---|
| CAS: | 60628-96-8 |
| Flash_Point: | 251.2±22.9 °C |
| Product_Name: | Bifonazole |
| Bolling_Point: | 491.7±24.0 °C at 760 mmHg |
| FW: | 310.392 |
| Melting_Point: | N/A |
| MF: | C22H18N2 |
| Density: | 1.1±0.1 g/cm3 |
| Refractive_Index: | 1.616 |
|---|---|
| Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
| Flash_Point: | 251.2±22.9 °C |
| LogP: | 4.84 |
| Bolling_Point: | 491.7±24.0 °C at 760 mmHg |
| FW: | 310.392 |
| PSA: | 17.82000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 178 ', '7. Heavy Atom Count :24 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :362 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| MF: | C22H18N2 |
| Exact_Mass: | 310.147003 |
| Molecular_Structure: | ['1 . Molar refractive index 10075 ', '2 . Molar volume 2881 ', '3 . Parachor (902K)7384 ', '4 . Surface tension 431 ', '5 . Polarizability 3994'] |
| Density: | 1.1±0.1 g/cm3 |
| More_Info: | ['1 . Appearance White 结晶or 结晶性粉末,无味,Insoluble in Water 。 ', '2 . Density(g/cm3 25 ºC )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)142 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(°)Unknow ', '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)Soluble in 醇二甲基甲酰胺二甲亚砜Ph=6时Water 中的溶解度<01mg/100ml在Ph=1~12的Water 溶液中稳定。'] |
| Symbol: | GHS07 |
|---|---|
| HS_Code: | 2933290090 |
| WGK_Germany: | 1 |
| RTECS: | NI3517000 |
| RIDADR: | NONH for all modes of transport |
| Warning_Statement: | P301 + P312 + P330 |
| Safety_Statements: | H302 |
Related Products
5,5'-Diamino-3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
N-Methyl-2-(pyridin-2-yl)-N-[2-(pyridin-2-yl)ethyl]ethanamine Trihydrochloride
1-Piperidinebutanol, 4-(hydroxydiphenylmethyl)-alpha-(4-(1-methylethyl)phenyl)-