

5,6-DICHLORO-2,3-DICYANOPYRAZINE
Catalog No: FT-0619816
CAS No: 56413-95-7
- Molecular Formula: 198.99
- Formula Weight: C6Cl2N4
- Inchl Key: QUFXYBKGILUJHS-UHFFFAOYSA-N
- Inchl: InChI=1S/C6Cl2N4/c7-5-6(8)12-4(2-10)3(1-9)11-5
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 183ºC |
---|---|
CAS: | 56413-95-7 |
MF: | C6Cl2N4 |
Flash_Point: | 149.8±27.9 °C |
Product_Name: | 5,6-Dichloro-2,3-pyrazinedicarbonitrile |
Density: | 1.7±0.1 g/cm3 |
FW: | 198.997 |
Bolling_Point: | 324.1±42.0 °C at 760 mmHg |
Refractive_Index: | 1.613 |
---|---|
Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
Flash_Point: | 149.8±27.9 °C |
LogP: | 1.76 |
Bolling_Point: | 324.1±42.0 °C at 760 mmHg |
FW: | 198.997 |
PSA: | 73.36000 |
Computational_Chemistry: | ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 734 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :233 ', '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: | 183ºC |
MF: | C6Cl2N4 |
Exact_Mass: | 197.949997 |
Density: | 1.7±0.1 g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,15ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)183 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,14mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(°C)Unknow ', '9 . Specific rotation(ºC)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'] |
HS_Code: | 2933990090 |
---|
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)