5,7-DIMETHYL-1,3,4-TRIAZAINDOLIZINE


Catalog No:   FT-0636561

CAS No:   7681-99-4

  • Chemical Name:  5,7-DIMETHYL-1,3,4-TRIAZAINDOLIZINE
  • Molecular Formula:  C7H8N4
  • Molecular Weight:  148.17
  • InChI Key:  WXVQCFALDUVKSC-UHFFFAOYSA-N
  • InChI:  InChI=1S/C7H8N4/c1-5-3-6(2)11-7(10-5)8-4-9-11/h3-4H,1-2H3

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
Flash_Point: N/A
FW: 148.16500
Bolling_Point: N/A
Product_Name: 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
CAS: 7681-99-4
MF: C7H8N4
Melting_Point: 136-139ºC(lit.)
Density: 1.33g/cm3
PSA: 43.08000
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 4245 ', '2 . Molar volume (m3/mol)1112 ', '3 . Parachor (902K)2933 ', '4 . Surface tension 483 ', '5 . Polarizability 1682']
LogP: 0.74110
More_Info: ['1 . Appearance Solid ', '2 . Density(g/mLat 25°C)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)136-139 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,01mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,37ºC)Unknow ', '12 . Saturated vapor pressure(kPa,1144 ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(MPa)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']
MF: C7H8N4
Melting_Point: 136-139ºC(lit.)
Refractive_Index: 1.688
FW: 148.16500
Exact_Mass: 148.07500
Computational_Chemistry: ['1. XlogP :09 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 431 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :149 ', '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: 1.33g/cm3
Hazard_Codes: Xn
HS_Code: 2933990090
Risk_Statements(EU): 22-36/37/38-43
Safety_Statements: 36/37/39
RIDADR: UN 2811 6.1/PG 3

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