4-Hydroxy-2-(trifluoromethyl)pyrimidine


Catalog No:   FT-0618619

CAS No:   1546-80-1

  • Molecular Formula:  164.09
  • Formula Weight: C5H3F3N2O
  • Inchl Key: PDCVDVCPQWFGAX-UHFFFAOYSA-N
  • Inchl: InChI=1S/C5H3F3N2O/c6-5(7,8)4-9-2-1-3(11)10-4/h1-2H,(H,9,10,11)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
CAS: 1546-80-1
FW: 164.08500
Flash_Point: 39ºC
Bolling_Point: 140.9ºC at 760 mmHg
Product_Name: 2-(trifluoromethyl)-1H-pyrimidin-6-one
Melting_Point: 168-171°C
MF: C5H3F3N2O
Density: 1.55 g/cm3
Vapor_Pressure: 4.797mmHg at 25°C
More_Info: ['1 . Appearance White or 奶油色粉末。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)168-171 ', '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']
Bolling_Point: 140.9ºC at 760 mmHg
Flash_Point: 39ºC
LogP: 1.20100
PSA: 46.01000
FW: 164.08500
MF: C5H3F3N2O
Molecular_Structure: ['1 . Molar refractive index 2929 ', '2 . Molar volume (m3/mol)1078 ', '3 . Parachor (902K)2677 ', '4 . Surface tension 380 ', '5 . Polarizability (10 -24cm 3)1161']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 415 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :241 ', '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']
Exact_Mass: 164.02000
Melting_Point: 168-171°C
Refractive_Index: 1.456
Density: 1.55 g/cm3
HS_Code: 2933599090
Safety_Statements: S26-S36/37/39
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): R36/37/38

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