2-FLUORO-6-(4-METHYLPHENYLTHIO)BENZONITRILE
Catalog No: FT-0612379
CAS No: 175204-11-2
- Molecular Formula: C14H10FNS
- Molecular Weight: 243.3
- InChI Key: MDOVOQVAOKWRLK-UHFFFAOYSA-N
- InChI: InChI=1S/C14H10FNS/c1-10-5-7-11(8-6-10)17-14-4-2-3-13(15)12(14)9-16/h2-8H,1H3
| 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: | 2-fluoro-6-(4-methylphenyl)sulfanylbenzonitrile |
|---|---|
| Flash_Point: | 173.6ºC |
| Melting_Point: | 92-94ºC |
| FW: | 243.29900 |
| Density: | 1.24g/cm3 |
| CAS: | 175204-11-2 |
| Bolling_Point: | 363.4ºC at 760 mmHg |
| MF: | C14H10FNS |
| LogP: | 4.15698 |
|---|---|
| Flash_Point: | 173.6ºC |
| Refractive_Index: | 1.623 |
| FW: | 243.29900 |
| Density: | 1.24g/cm3 |
| Bolling_Point: | 363.4ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :42 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 491 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :290 ', '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'] |
| Melting_Point: | 92-94ºC |
| PSA: | 49.09000 |
| MF: | C14H10FNS |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL, 20 ℃ ）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）92-94 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC 05 mmHg）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'] |
| Vapor_Pressure: | 1.8E-05mmHg at 25°C |
| Exact_Mass: | 243.05200 |
| Hazard_Codes: | Xi |
|---|---|
| Risk_Statements(EU): | R20/21/22 |
| HS_Code: | 2930909090 |
| Safety_Statements: | S22-S26-S36-S37-S39 |
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)