

1-METHYL-3-TRIFLUOROMETHYL-2-PYRAZOLIN-5-ONE
Catalog No: FT-0608064
CAS No: 1481-02-3
- Molecular Formula: 166.1
- Formula Weight: C5H5F3N2O
- Inchl Key: SYHYFYSGUQRNRS-UHFFFAOYSA-N
- Inchl: InChI=1S/C5H5F3N2O/c1-10-4(11)2-3(9-10)5(6,7)8/h2H2,1H3
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: | 178 °C |
---|---|
CAS: | 1481-02-3 |
MF: | C5H5F3N2O |
Flash_Point: | 15.3ºC |
Product_Name: | 2-methyl-5-(trifluoromethyl)-4H-pyrazol-3-one |
Density: | 1.5 g/cm3 |
FW: | 166.10100 |
Bolling_Point: | 101.6ºC at 760 mmHg |
Refractive_Index: | 1.53 |
---|---|
Vapor_Pressure: | 0.029mmHg at 25°C |
Flash_Point: | 15.3ºC |
LogP: | 0.14030 |
Bolling_Point: | 101.6ºC at 760 mmHg |
PSA: | 32.67000 |
Molecular_Structure: | ['1 . Molar refractive index 3085 ', '2 . Molar volume (m3/mol)1104 ', '3 . Parachor (902K)2600 ', '4 . Surface tension : 307 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 1223'] |
Computational_Chemistry: | ['1. XlogP :08 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 327 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :220 ', '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: | 178 °C |
MF: | C5H5F3N2O |
Exact_Mass: | 166.03500 |
FW: | 166.10100 |
Density: | 1.5 g/cm3 |
More_Info: | ['1 . Appearance White 晶状粉末。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)178 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '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 Unknow'] |
Hazard_Codes: | Xi: Irritant; |
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HS_Code: | 2933199090 |
Safety_Statements: | S22-S24/25 |
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