DMEQ-TAD


Catalog No:   FT-0667748

CAS No:   132788-52-4

  • Chemical Name:  DMEQ-TAD
  • Molecular Formula:  C15H15N5O5
  • Molecular Weight:  345.31
  • InChI Key:  NPKSULYVSICWLD-UHFFFAOYSA-N
  • InChI:  InChI=1S/C15H15N5O5/c1-19-10-7-12(25-3)11(24-2)6-9(10)16-8(13(19)21)4-5-20-14(22)17-18-15(20)23/h6-7H,4-5H2,1-3H3

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: 4-[2-(6,7-dimethoxy-4-methyl-3-oxoquinoxalin-2-yl)ethyl]-1,2,4-triazole-3,5-dione
Bolling_Point: 533.5ºC at 760mmHg
Density: 1.52g/cm3
MF: C15H15N5O5
CAS: 132788-52-4
Melting_Point: N/A
Flash_Point: 276.4ºC
FW: 345.31000
MF: C15H15N5O5
Bolling_Point: 533.5ºC at 760mmHg
Exact_Mass: 345.10700
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)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(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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']
PSA: 115.45000
Flash_Point: 276.4ºC
Computational_Chemistry: ['1. XlogP :07 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :2 ', '6. TPSA 113 ', '7. Heavy Atom Count :25 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :630 ', '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']
Density: 1.52g/cm3
Molecular_Structure: ['1. Molar refractive index 8587 ', '2. Molar volume 2264 ', '3. Parachor (902K)6294 ', '4. Surface tension 596 ', '5. Dielectric constant N/A ', '6. Polarizability 3404 ', '7. Single isotope mass 345107319 Da ', '8. Nominal mass 345 Da ', '9. Average mass 3453101 Da']
Vapor_Pressure: 1.85E-11mmHg at 25°C
FW: 345.31000
LogP: 0.31010
Refractive_Index: 1.683
HS_Code: 2933990090

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