(5E)-1-(4-Bromo-3-methylphenyl)-5-(5-chloro-2-hydroxy-3-methoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione


Catalog No:   FT-0694212

CAS No:   6063-89-4

  • Chemical Name:  (5E)-1-(4-Bromo-3-methylphenyl)-5-(5-chloro-2-hydroxy-3-methoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
  • Molecular Formula:  C19H14BrClN2O5
  • Molecular Weight:  465.7
  • InChI Key:  MNMGIIHDFQDVBS-NTUHNPAUSA-N
  • InChI:  InChI=1S/C19H14BrClN2O5/c1-9-5-12(3-4-14(9)20)23-18(26)13(17(25)22-19(23)27)7-10-6-11(21)8-15(28-2)16(10)24/h3-8,24H,1-2H3,(H,22,25,27)/b13-7+

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
Product_Name: (5E)-1-(4-bromo-3-methylphenyl)-5-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
Flash_Point: N/A
Melting_Point: N/A
FW: 116.13800
Density: 0.824 g/mL at 25ºC
CAS: 6063-89-4
Bolling_Point: N/A
MF: C5H13AlO
Molecular_Structure: ['1. Molar refractive index 无可用 ', '2 . Molar volume 无可用 ', '3 . Parachor (902K)无可用 ', '4 . Surface tension 无可用 ', '5 . Polarizability 无可用']
LogP: 2.04330
Refractive_Index: 1.682
FW: 116.13800
Density: 0.824 g/mL at 25ºC
Computational_Chemistry: ['1. XlogP :4 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :17 ', '6. TPSA 959 ', '7. Heavy Atom Count :28 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :687 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :1 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
PSA: 9.23000
Exact_Mass: 116.07800
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)0824 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)无可用 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
MF: C5H13AlO
Hazard_Codes: F+
RIDADR: UN 3399 4.3/PG 1
Risk_Statements(EU): 12-14/15
HS_Code: 2915900090
Safety_Statements: 43

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