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 g/mol
- 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)
| 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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