5-ACETYLURACIL


Catalog No:   FT-0636027

CAS No:   6214-65-9

  • Molecular Formula:  154.12
  • Formula Weight: C6H6N2O3
  • Inchl Key: YNYDWEIQSDFDLK-UHFFFAOYSA-N
  • Inchl: InChI=1S/C6H6N2O3/c1-3(9)4-2-7-6(11)8-5(4)10/h2H,1H3,(H2,7,8,10,11)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 265°C
MF: C6H6N2O3
Density: 1.351g/cm3
FW: 154.12300
Product_Name: 5-acetyl-1H-pyrimidine-2,4-dione
CAS: 6214-65-9
Flash_Point: 206.6ºC
Melting_Point: 278 °C (dec.)(lit.)
Bolling_Point: 265°C
More_Info: ['1 . Appearance 带White 粉末 ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)278 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,15mmHg)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(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']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :21 ', '6. TPSA 753 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :267 ', '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: 278 °C (dec.)(lit.)
Exact_Mass: 154.03800
MF: C6H6N2O3
Density: 1.351g/cm3
Refractive_Index: 1.511
PSA: 82.79000
Flash_Point: 206.6ºC
Molecular_Structure: ['1 . Molar refractive index 3420 ', '2 . Molar volume (m3/mol)1140 ', '3 . Parachor (902K)2965 ', '4 . Surface tension 457 ', '5 . Polarizability (10 -24cm 3)1356']
FW: 154.12300
HS_Code: 2933599090
RIDADR: NONH for all modes of transport
WGK_Germany: 3
Personal_Protective_Equipment: Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

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