2,3-DIHYDROXY-6,7-DIMETHYLQUINOXALINE


Catalog No:   FT-0609664

CAS No:   2474-50-2

  • Molecular Formula:  190.2
  • Formula Weight: C10H10N2O2
  • Inchl Key: HRVPYGLZESQRKK-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H10N2O2/c1-5-3-7-8(4-6(5)2)12-10(14)9(13)11-7/h3-4H,1-2H3,(H,11,13)(H,12,14)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 190.19900
CAS: 2474-50-2
Melting_Point: N/A
Bolling_Point: 468.3ºC at 760mmHg
MF: C10H10N2O2
Product_Name: 6,7-dimethyl-1,4-dihydroquinoxaline-2,3-dione
Flash_Point: 237ºC
Density: 1.236g/cm3
FW: 190.19900
MF: C10H10N2O2
Refractive_Index: 1.569
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL, ,25℃)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 02mmHg)Unknow ', '7 . Refractive index(n 20/D )Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 0ºC)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']
Vapor_Pressure: 2.15E-09mmHg at 25°C
Bolling_Point: 468.3ºC at 760mmHg
Exact_Mass: 190.07400
PSA: 66.24000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 582 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :249 ', '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']
Molecular_Structure: ['1 . Molar refractive index 5369 ', '2 . Molar volume (m3/mol)1394 ', '3 . Parachor (902K)4047 ', '4 . Surface tension 710 ', '5 . Polarizability (10 -24cm 3)218']
LogP: 1.65780
Flash_Point: 237ºC
Density: 1.236g/cm3
HS_Code: 2933990090

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