1-METHYL-1-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]HYDRAZINE


Catalog No:   FT-0642950

CAS No:   120940-43-4

  • Chemical Name:  1-METHYL-1-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]HYDRAZINE
  • Molecular Formula:  C8H8F3N3O2
  • Molecular Weight:  235.16
  • InChI Key:  GBBAZCATUSUQOJ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H8F3N3O2/c1-13(12)6-3-2-5(8(9,10)11)4-7(6)14(15)16/h2-4H,12H2,1H3

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: 68 °C
CAS: 120940-43-4
MF: C8H8F3N3O2
Flash_Point: 135.6ºC
Product_Name: 1-methyl-1-[2-nitro-4-(trifluoromethyl)phenyl]hydrazine
Density: 1.47g/cm3
FW: 235.16300
Bolling_Point: 68-70
Refractive_Index: 1.55
Vapor_Pressure: 0.00111mmHg at 25°C
Flash_Point: 135.6ºC
LogP: 3.14700
Bolling_Point: 68-70
PSA: 75.08000
Molecular_Structure: ['1. Molar refractive index 5099 ', '2. Molar volume 1599 ', '3. Parachor (902K)4112 ', '4. Surface tension 436 ', '5. Dielectric constant N/A ', '6. Polarizability 2021 ', '7. Single isotope mass 235056861 Da ', '8. Nominal mass 235 Da ', '9. Average mass 2351632 Da']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 751 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :266 ', '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: 68 °C
MF: C8H8F3N3O2
Exact_Mass: 235.05700
FW: 235.16300
Density: 1.47g/cm3
More_Info: ['1 . Appearance 橙色晶体 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)64-67 ', '5 . Boiling point(ºC,Atmospheric pressure)68-70 ', '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-S36/37
Hazard_Codes: Xi: Irritant;
HS_Code: 2928000090
Risk_Statements(EU): R20/21/22

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