4-(4-CHLOROBENZOYL)PYRIDINE
Catalog No: FT-0637102
CAS No: 14548-48-2
- Chemical Name: 4-(4-CHLOROBENZOYL)PYRIDINE
- Molecular Formula: C12H8ClNO
- Molecular Weight: 217.65
- InChI Key: YMTFKKLFLLAFNI-UHFFFAOYSA-N
- InChI: InChI=1S/C12H8ClNO/c13-11-3-1-9(2-4-11)12(15)10-5-7-14-8-6-10/h1-8H
| 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 |
| FW: | 217.65100 |
|---|---|
| CAS: | 14548-48-2 |
| Melting_Point: | 108-110 °C(lit.) |
| Bolling_Point: | 357.3ºC at 760mmHg |
| MF: | C12H8ClNO |
| Product_Name: | (4-chlorophenyl)-pyridin-4-ylmethanone |
| Flash_Point: | 169.9ºC |
| Density: | 1.26g/cm3 |
| FW: | 217.65100 |
|---|---|
| MF: | C12H8ClNO |
| Refractive_Index: | 1.599 |
| Vapor_Pressure: | 2.75E-05mmHg at 25°C |
| Bolling_Point: | 357.3ºC at 760mmHg |
| Exact_Mass: | 217.02900 |
| PSA: | 29.96000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 30 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :218 ', '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'] |
| Molecular_Structure: | ['1 . Molar refractive index 5903 ', '2 . Molar volume (m3/mol)1727 ', '3 . Parachor (902K)4569 ', '4 . Surface tension 489 ', '5 . Polarizability 2340'] |
| LogP: | 2.96600 |
| Melting_Point: | 108-110 °C(lit.) |
| Flash_Point: | 169.9ºC |
| Density: | 1.26g/cm3 |
| More_Info: | ['1 . Appearance 粉末 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)107-109 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)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(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 Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| WGK_Germany: | 3 |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| Hazard_Codes: | Xi: Irritant; |
| Safety_Statements: | S26-S37/39 |
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