2-(6-Chloro-3-pyridazinyl)-2-(4-methylphenyl)-acetonitrile
Catalog No: FT-0680159
CAS No: 339008-32-1
- Chemical Name: 2-(6-Chloro-3-pyridazinyl)-2-(4-methylphenyl)-acetonitrile
- Molecular Formula: C13H10ClN3
- Molecular Weight: 243.69 g/mol
- InChI Key: BSXPVUKZVCIWHG-UHFFFAOYSA-N
- InChI: InChI=1S/C13H10ClN3/c1-9-2-4-10(5-3-9)11(8-15)12-6-7-13(14)17-16-12/h2-7,11H,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 |
| Symbol: | Danger |
|---|---|
| FW: | 243.69200 |
| Density: | 1.255g/cm3 |
| CAS: | 339008-32-1 |
| Bolling_Point: | 435.8ºC at 760 mmHg |
| Product_Name: | 2-(6-Chloropyridazin-3-yl)-2-p-tolylacetonitrile |
| Melting_Point: | 133-135ºC |
| Flash_Point: | 217.4ºC |
| MF: | C13H10ClN3 |
| Flash_Point: | 217.4ºC |
|---|---|
| Refractive_Index: | 1.595 |
| FW: | 243.69200 |
| Density: | 1.255g/cm3 |
| Bolling_Point: | 435.8ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :26 ', '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 496 ', '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 :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| LogP: | 3.09388 |
| Melting_Point: | 133-135ºC |
| PSA: | 49.57000 |
| MF: | C13H10ClN3 |
| More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mL20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC4mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(º C4mmHg)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)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'] |
| Exact_Mass: | 243.05600 |
| Warning_Statement: | P301 + P310 |
|---|---|
| Safety_Statements: | H301 |
| Symbol: | Danger |
| Packing_Group: | III |
| Hazard_Class: | 6.1 |
| RIDADR: | UN3439 |
| HS_Code: | 2933990090 |
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