1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one


Catalog No:   FT-0606247

CAS No:   6969-71-7

  • Molecular Formula:  135.12
  • Formula Weight: C6H5N3O
  • Inchl Key: LJRXNXBFJXXRNQ-UHFFFAOYSA-N
  • Inchl: InChI=1S/C6H5N3O/c10-6-8-7-5-3-1-2-4-9(5)6/h1-4H,(H,8,10)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: [1,2,4]Triazolo[4,3-a]pyridin-3(2H)-one
Bolling_Point: N/A
MF: C6H5N3O
Symbol: GHS07
Melting_Point: 231°C
CAS: 6969-71-7
Density: 1.5±0.1 g/cm3
FW: 135.123
Flash_Point: N/A
Exact_Mass: 135.043259
MF: C6H5N3O
Refractive_Index: 1.739
Density: 1.5±0.1 g/cm3
More_Info: ['一物性数据 ', '. Appearance 浅Yellow 结晶粉末 ', '. Density(g/mL,25/4℃)不可用 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)232-235 ', '. Boiling point(ºC,Atmospheric pressure)不可用 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index不可用 ', '. Flash point(ºC)不可用 ', '. Specific rotation(º)不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用']
Molecular_Structure: ['1 . Molar refractive index 3601 ', '2 . Molar volume (m3/mol)894 ', '3 . Parachor (902K)2557 ', '4 . Surface tension 668 ', '5 . Polarizability 1427']
PSA: 50.16000
Computational_Chemistry: ['1. XlogP :0 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 447 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :264 ', '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']
Melting_Point: 231°C
LogP: -1.17
FW: 135.123
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi
HS_Code: 2933990090
Safety_Statements: S26-S36
Warning_Statement: P261-P305 + P351 + P338
Symbol: GHS07
RIDADR: NONH for all modes of transport

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