1H-1,2,4-Triazole-3-carboxamide


Catalog No:   FT-0601192

CAS No:   3641-08-5

  • Molecular Formula:  112.09
  • Formula Weight: C3H4N4O
  • Inchl Key: ZEWJFUNFEABPGL-UHFFFAOYSA-N
  • Inchl: InChI=1S/C3H4N4O/c4-2(8)3-5-1-6-7-3/h1H,(H2,4,8)(H,5,6,7)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 393.4±25.0 °C at 760 mmHg
MF: C3H4N4O
Density: 1.5±0.1 g/cm3
FW: 112.090
Product_Name: 2H-1,2,4-Triazole-3-carboxamide
CAS: 3641-08-5
Flash_Point: 191.7±23.2 °C
Melting_Point: 315 °C
Bolling_Point: 393.4±25.0 °C at 760 mmHg
Vapor_Pressure: 0.0±0.9 mmHg at 25°C
LogP: -1.63
More_Info: ['1 . Appearance 不确定 ', '2 . Densityd(g/mL,25/4℃)不确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting pointmp(ºC)315 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling pointbp(ºC, 24mm )不确定 ', '7 . Refractive index不确定 ', '8 . Flash pointfp(ºC)不确定 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定']
Computational_Chemistry: ['1 疏水参数计算参考值(XlogP3-AA)-08 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count 9 ', '6 . TPSA 847 ', '7 . Heavy Atom Count 8 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 104 ', '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: 315 °C
Exact_Mass: 112.038513
MF: C3H4N4O
Density: 1.5±0.1 g/cm3
Refractive_Index: 1.626
PSA: 84.66000
Flash_Point: 191.7±23.2 °C
Molecular_Structure: ['1 . Molar refractive index 2579 ', '2 . Molar volume (m3/mol)729 ', '3 . Parachor (902K)2296 ', '4 . Surface tension 983 ', '5 . Polarizability (10 -24cm 3)1022']
FW: 112.090
HS_Code: 2933990090
RIDADR: UN 3263 8/PG 2
WGK_Germany: 1
Hazard_Codes: C,Xi
Hazard_Class: 8
Packing_Group: III
Safety_Statements: S26-S27-S28-S36/37/39-S45
Risk_Statements(EU): R34:Causes burns.

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