N,O-BIS(TRIFLUOROACETYL)HYDROXYLAMINE


Catalog No:   FT-0629597

CAS No:   684-78-6

  • Chemical Name:  N,O-BIS(TRIFLUOROACETYL)HYDROXYLAMINE
  • Molecular Formula:  C4HF6NO3
  • Molecular Weight:  225.05
  • InChI Key:  CYSAMXITKBXZOP-UHFFFAOYSA-N
  • InChI:  InChI=1S/C4HF6NO3/c5-3(6,7)1(12)11-14-2(13)4(8,9)10/h(H,11,12)

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: 59-60°C
CAS: 684-78-6
MF: C4HF6NO3
Flash_Point: N/A
Product_Name: 2,2,2-trifluor-n-[(trifluoracetyl)oxy]acetamid
Density: 1.6±0.1 g/cm3
FW: 225.046
Bolling_Point: N/A
Melting_Point: 59-60°C
Refractive_Index: 1.317
MF: C4HF6NO3
Exact_Mass: 224.986069
LogP: 2.38
Molecular_Structure: ['1 . Molar refractive index 2689 ', '2 . Molar volume (m3/mol)1367 ', '3 . Parachor (902K)2962 ', '4 . Surface tension 220 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 1066']
FW: 225.046
PSA: 55.40000
Density: 1.6±0.1 g/cm3
More_Info: ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC) ', '5 . Boiling point(ºC,Atmospheric pressure) ', '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,25ºC)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 。']
Computational_Chemistry: ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :9 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 554 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :242 ', '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']
RIDADR: 3261
Hazard_Codes: C
HS_Code: 2924199090
Risk_Statements(EU): R34
Safety_Statements: S24/25-S26-S36/37/39

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