1-(2,3,5,6-TETRAFLUOROPHENYL)IMIDAZOLE
Catalog No: FT-0643020
CAS No: 124005-68-1
- Chemical Name: 1-(2,3,5,6-TETRAFLUOROPHENYL)IMIDAZOLE
- Molecular Formula: C9H4F4N2
- Molecular Weight: 216.13 g/mol
- InChI Key: LMGDDTFQPQTOIU-UHFFFAOYSA-N
- InChI: InChI=1S/C9H4F4N2/c10-5-3-6(11)8(13)9(7(5)12)15-2-1-14-4-15/h1-4H
| 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: | 1-(2,3,5,6-tetrafluorophenyl)imidazole |
|---|---|
| Flash_Point: | 120.5ºC |
| Melting_Point: | 92-94ºC(lit.) |
| FW: | 216.13500 |
| Density: | 1.46g/cm3 |
| CAS: | 124005-68-1 |
| Bolling_Point: | 275.7ºC at 760 mmHg |
| MF: | C9H4F4N2 |
| Molecular_Structure: | ['1. Molar refractive index 4541 ', '2. Molar volume 1475 ', '3. Parachor (902K)3468 ', '4. Surface tension 304 ', '5. Dielectric constant N/A ', '6. Polarizability 18 ', '7. Single isotope mass 216031061 Da ', '8. Nominal mass 216 Da ', '9. Average mass 2161351 Da'] |
|---|---|
| Flash_Point: | 120.5ºC |
| Refractive_Index: | 1.527 |
| FW: | 216.13500 |
| Density: | 1.46g/cm3 |
| Bolling_Point: | 275.7ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 178 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :214 ', '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: | 2.42870 |
| Melting_Point: | 92-94ºC(lit.) |
| PSA: | 17.82000 |
| MF: | C9H4F4N2 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)92-94 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,50mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(°F)Unknow ', '9 . Specific rotation(ºF)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,110ºC)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 Unknow'] |
| Vapor_Pressure: | 0.00843mmHg at 25°C |
| Exact_Mass: | 216.03100 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| Safety_Statements: | 26-37/39 |
Related Products
5-[4'-Hydroxymethyl-(1,1'-biphenyl)-2-yl]-1-triphenylmethyltetrazole
2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid