2-PHENOXYNICOTINONITRILE
Catalog No: FT-0615543
CAS No: 14178-15-5
- Molecular Formula: 196.2
- Formula Weight: C12H8N2O
- Inchl Key: KMQFYNLYTMIJPI-UHFFFAOYSA-N
- Inchl: InChI=1S/C12H8N2O/c13-9-10-5-4-8-14-12(10)15-11-6-2-1-3-7-11/h1-8H
| Assay | Pack | 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-phenoxypyridine-3-carbonitrile |
|---|---|
| Flash_Point: | 152.9ºC |
| Melting_Point: | 107-109°C |
| FW: | 196.20500 |
| Density: | 1.23g/cm3 |
| CAS: | 14178-15-5 |
| Bolling_Point: | 329.2ºC at 760 mmHg |
| MF: | C12H8N2O |
| Molecular_Structure: | ['1 . Molar refractive index 5556 ', '2 . Molar volume （m3/mol）1594 ', '3 . Parachor （902K）4409 ', '4 . Surface tension 584 ', '5 . Polarizability 2202'] |
|---|---|
| Flash_Point: | 152.9ºC |
| Refractive_Index: | 1.613 |
| FW: | 196.20500 |
| Density: | 1.23g/cm3 |
| Bolling_Point: | 329.2ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :24 ', '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 459 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :239 ', '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: | 2.74558 |
| Melting_Point: | 107-109°C |
| PSA: | 45.91000 |
| MF: | C12H8N2O |
| More_Info: | ['1 . Appearance 晶体状粉末 ', '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'] |
| Vapor_Pressure: | 0.000181mmHg at 25°C |
| Exact_Mass: | 196.06400 |
| RIDADR: | 3439 |
|---|---|
| Risk_Statements(EU): | R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . |
| Packing_Group: | III |
| HS_Code: | 2933399090 |
| Safety_Statements: | S26-S36/37/39 |
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)