

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 |
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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 |
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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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