3,5-BIS(TRIFLUOROMETHYL)BENZHYDRAZIDE


Catalog No:   FT-0614455

CAS No:   26107-82-4

  • Molecular Formula:  272.15
  • Formula Weight: C9H6F6N2O
  • Inchl Key: GBBRFBSFWKFTMZ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H6F6N2O/c10-8(11,12)5-1-4(7(18)17-16)2-6(3-5)9(13,14)15/h1-3H,16H2,(H,17,18)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 3,5-bis(trifluoromethyl)benzohydrazide
Bolling_Point: N/A
Density: 1.479 g/cm3
MF: C9H6F6N2O
CAS: 26107-82-4
Melting_Point: 131-135 °C
Flash_Point: N/A
FW: 272.14700
MF: C9H6F6N2O
Exact_Mass: 272.03800
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)132-134 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)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,20ºC)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(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']
Melting_Point: 131-135 °C
PSA: 55.12000
Refractive_Index: 1.442
Density: 1.479 g/cm3
Molecular_Structure: ['1 . Molar refractive index 4873 ', '2 . Molar volume (m3/mol)1839 ', '3 . Parachor (902K)4240 ', '4 . Surface tension 282 ', '5 . Polarizability (10 -24cm 3)1932']
Computational_Chemistry: ['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 551 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :291 ', '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']
FW: 272.14700
LogP: 3.41890
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi:Irritant;
HS_Code: 2928000090
Safety_Statements: S37/39-S26

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