5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)PYRAZOLE-4-CARBOXALDEHYDE


Catalog No:   FT-0620213

CAS No:   128455-62-9

  • Molecular Formula:  212.56
  • Formula Weight: C6H4ClF3N2O
  • Inchl Key: PZOZNOVIRZSNHJ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C6H4ClF3N2O/c1-12-5(7)3(2-13)4(11-12)6(8,9)10/h2H,1H3

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: 42-44°C
CAS: 128455-62-9
MF: C6H4ClF3N2O
Flash_Point: 98.7±27.3 °C
Product_Name: 5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde
Density: 1.6±0.1 g/cm3
FW: 212.557
Bolling_Point: 239.6±40.0 °C at 760 mmHg
Refractive_Index: 1.501
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Flash_Point: 98.7±27.3 °C
LogP: 2.57
Bolling_Point: 239.6±40.0 °C at 760 mmHg
FW: 212.557
PSA: 34.89000
Computational_Chemistry: ['1. XlogP :16 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 349 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :211 ', '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: 42-44°C
MF: C6H4ClF3N2O
Exact_Mass: 211.996429
Molecular_Structure: ['1. Molar refractive index 4006 ', '2. Molar volume 1359 ', '3. Parachor (902K)3274 ', '4. Surface tension 336 ', '5. Dielectric constant N/A ', '6. Polarizability 1588 ', '7. Single isotope mass 211996425 Da ', '8. Nominal mass 212 Da ', '9. Average mass 212557 Da']
Density: 1.6±0.1 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)42-44 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)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(Pa,20ºC)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']
Safety_Statements: S26-S37/39
Hazard_Codes: Xi
HS_Code: 2933199090
Risk_Statements(EU): R36/37/38

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