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
  • 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

Product pricing and availability information
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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