3-chloro-6-(4-methylphenyl)pyridazine
Catalog No: FT-0692127
CAS No: 2165-06-2
- Chemical Name: 3-chloro-6-(4-methylphenyl)pyridazine
- Molecular Formula: C11H9ClN2
- Molecular Weight: 204.65 g/mol
- InChI Key: MCDSGZGKYCPLMT-UHFFFAOYSA-N
- InChI: InChI=1S/C11H9ClN2/c1-8-2-4-9(5-3-8)10-6-7-11(12)14-13-10/h2-7H,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 |
| Melting_Point: | N/A |
|---|---|
| CAS: | 2165-06-2 |
| MF: | C11H9ClN2 |
| Flash_Point: | 216.1ºC |
| Product_Name: | 3-chloro-6-(4-methylphenyl)pyridazine |
| Density: | 1.208 g/cm3 |
| FW: | 204.65600 |
| Bolling_Point: | 381ºC at 760 mmHg |
| Refractive_Index: | 1.584 |
|---|---|
| Vapor_Pressure: | 1.15E-05mmHg at 25°C |
| Flash_Point: | 216.1ºC |
| LogP: | 3.10540 |
| Bolling_Point: | 381ºC at 760 mmHg |
| FW: | 204.65600 |
| PSA: | 25.78000 |
| Computational_Chemistry: | ['1 . XlogP 28 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count ', '6 . TPSA 258 ', '7 . Heavy Atom Count 14 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 178 ', '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'] |
| MF: | C11H9ClN2 |
| Exact_Mass: | 204.04500 |
| Molecular_Structure: | ['1 . Molar refractive index 5674 ', '2 . Molar volume (m3/mol)1693 ', '3 . Parachor (902K)4424 ', '4 . Surface tension 465 ', '5 . Polarizability (10 -24cm 3)2249'] |
| Density: | 1.208 g/cm3 |
| More_Info: | ['1 . Appearance 奶油色粉末 ', '2 . Density(g/mL,20ºC)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(ºC,1mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation() Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,100ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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'] |
| Hazard_Codes: | T |
|---|---|
| HS_Code: | 2933990090 |
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