2,3-DIMETHYLQUINOXALINE


Catalog No:   FT-0609729

CAS No:   2379-55-7

  • Molecular Formula:  158.2
  • Formula Weight: C10H10N2
  • Inchl Key: FKHNZQFCDGOQGV-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H10N2/c1-7-8(2)12-10-6-4-3-5-9(10)11-7/h3-6H,1-2H3

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: 158.20000
CAS: 2379-55-7
Melting_Point: 104-108 °C(lit.)
Bolling_Point: 130 °C / 1.5mmHg
MF: C10H10N2
Product_Name: 2,3-dimethylquinoxaline
Flash_Point: 105.3ºC
Density: 1.109g/cm3
FW: 158.20000
MF: C10H10N2
Refractive_Index: 1.617
More_Info: ['1 . Appearance 奶油色or 棕色粉末 ', '2 . Density(g/L,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)104-106 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 15mmHg)130 ', '7 . Refractive index(nD20)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,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 Soluble in Ethanol Ethyl ether 丙酮及苯']
Vapor_Pressure: 0.0236mmHg at 25°C
Bolling_Point: 130 °C / 1.5mmHg
Exact_Mass: 158.08400
PSA: 25.78000
Computational_Chemistry: ['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 258 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :140 ', '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 4926 ', '2 . Molar volume (m3/mol)1441 ', '3 . Parachor (902K)3553 ', '4 . Surface tension 369 ', '5 . Polarizability (10 -24cm 3)1953']
LogP: 2.24660
Melting_Point: 104-108 °C(lit.)
Flash_Point: 105.3ºC
Density: 1.109g/cm3
RTECS: VD1960000
HS_Code: 2933990090
Safety_Statements: S26-S36/37/39
WGK_Germany: 3
RIDADR: UN 2811 6.1/PG 3
Risk_Statements(EU): R22
Hazard_Codes: Xn: Harmful;Xi: Irritant;

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