3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLHYDRAZINE


Catalog No:   FT-0615430

CAS No:   89570-82-1

  • Molecular Formula:  211.57
  • Formula Weight: C6H5ClF3N3
  • Inchl Key: KHFKSHYCVQZAQP-UHFFFAOYSA-N
  • Inchl: InChI=1S/C6H5ClF3N3/c7-4-1-3(6(8,9)10)2-12-5(4)13-11/h1-2H,11H2,(H,12,13)

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: 90 °C
CAS: 89570-82-1
MF: C6H5ClF3N3
Flash_Point: 98.1±27.3 °C
Product_Name: 3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLHYDRAZINE
Density: 1.6±0.1 g/cm3
FW: 211.572
Bolling_Point: 238.7±40.0 °C at 760 mmHg
Refractive_Index: 1.547
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Flash_Point: 98.1±27.3 °C
LogP: 2.26
Bolling_Point: 238.7±40.0 °C at 760 mmHg
FW: 211.572
PSA: 50.94000
Computational_Chemistry: ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 509 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :175 ', '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: 90 °C
MF: C6H5ClF3N3
Exact_Mass: 211.012405
Molecular_Structure: ['1 . Molar refractive index 4273 ', '2 . Molar volume (m3/mol)1347 ', '3 . Parachor (902K)3426 ', '4 表面张力(dyne/cm)418 ', '5 . Polarizability (10-24cm3)1693']
Density: 1.6±0.1 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)90 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC7mmHg)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,)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(正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']
Safety_Statements: S20/21-S36/37/39
Hazard_Codes: Xi: Irritant;Xn: Harmful;
HS_Code: 2933990090
Risk_Statements(EU): R20/21/22

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