Substance
- Substance Name: pyrazinamide
- Formula: C5H5N3O
- Molecular Weight: 123.11 g/mol
- Identifiers:
- casrn: 98-96-4
- pubchemId: 1046
- iupacname: pyrazine-2-carboxamide
- inchi: InChI=1S/C5H5N3O/c6-5(9)4-3-7-1-2-8-4/h1-3H,(H2,6,9)
- inchikey: IPEHBUMCGVEMRF-UHFFFAOYSA-N
- csmiles: C1=CN=C(C=N1)C(=O)N
- ismiles: C1=CN=C(C=N1)C(=O)N
- wikidataId: Q417571
- chemspiderId: 1017
- dsstoxcmpId: DTXCID801215
- chemblId: CHEMBL614
- ecnumber: 202-717-6
pyrazinamide
Systems and Datasets
- pyrazinamide + 1-butyl-3-methylimidazolium tetrafluoroborate (Datasets: 1)
- Dataset 15 in paper 10.1021/acs.jced.6b00201 (Dataseries: 1, Datapoints: 44, Quantity: Solid-liquid equilibrium temperature)
- pyrazinamide (Datasets: 15)
- Dataset 2 in paper 10.1021/acs.jced.6b00201 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 1 in paper 10.1021/je300044x (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 2 in paper 10.1021/je300044x (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 3 in paper 10.1021/je300044x (Dataseries: 1, Datapoints: 1, Quantity: Triple point temperature)
- Dataset 4 in paper 10.1021/je300044x (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 5 in paper 10.1016/j.fluid.2012.11.029 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 6 in paper 10.1016/j.fluid.2012.11.029 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 1 in paper 10.1016/j.fluid.2019.06.004 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 2 in paper 10.1016/j.fluid.2019.06.004 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 3 in paper 10.1016/j.fluid.2019.06.004 (Dataseries: 1, Datapoints: 1, Quantity: Triple point temperature)
- Dataset 4 in paper 10.1016/j.fluid.2019.06.004 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 3 in paper 10.1016/j.jct.2004.08.006 (Dataseries: 1, Datapoints: 1, Quantity: Mass density)
- Dataset 4 in paper 10.1016/j.jct.2004.08.006 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy)
- Dataset 1 in paper 10.1016/j.jct.2015.08.022 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 2 in paper 10.1016/j.jct.2015.08.022 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- pyrazinamide + 1-butyl-3-methylimidazolium trifluoromethanesulfonate (Datasets: 1)
- Dataset 16 in paper 10.1021/acs.jced.6b00201 (Dataseries: 1, Datapoints: 31, Quantity: Solid-liquid equilibrium temperature)
- pyrazinamide + 1-butyl-3-methylimidazolium hexafluorophosphate (Datasets: 1)
- Dataset 17 in paper 10.1021/acs.jced.6b00201 (Dataseries: 1, Datapoints: 37, Quantity: Solid-liquid equilibrium temperature)
- pyrazinamide + 1-octyl-3-methylimidazolium trifluoromethanesulfonate (Datasets: 1)
- Dataset 18 in paper 10.1021/acs.jced.6b00201 (Dataseries: 1, Datapoints: 27, Quantity: Solid-liquid equilibrium temperature)
- pyrazinecarboxamide + 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide (Datasets: 2)
- Dataset 6 in paper 10.1021/je300044x (Dataseries: 1, Datapoints: 1, Quantity: Solid-liquid equilibrium temperature)
- Dataset 7 in paper 10.1021/je300044x (Dataseries: 1, Datapoints: 14, Quantity: Solid-liquid equilibrium temperature)
- pyrazinecarboxamide + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide (Datasets: 1)
- Dataset 8 in paper 10.1021/je300044x (Dataseries: 1, Datapoints: 13, Quantity: Solid-liquid equilibrium temperature)
- pyrazinecarboxamide + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide (Datasets: 2)
- Dataset 9 in paper 10.1021/je300044x (Dataseries: 1, Datapoints: 2, Quantity: Solid-liquid equilibrium temperature)
- Dataset 10 in paper 10.1021/je300044x (Dataseries: 1, Datapoints: 13, Quantity: Solid-liquid equilibrium temperature)
- pyrazinecarboxamide + 1-octyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide (Datasets: 1)
- Dataset 11 in paper 10.1021/je300044x (Dataseries: 1, Datapoints: 12, Quantity: Solid-liquid equilibrium temperature)
- pyrazinecarboxamide + 1-decyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide (Datasets: 1)
- Dataset 12 in paper 10.1021/je300044x (Dataseries: 1, Datapoints: 12, Quantity: Solid-liquid equilibrium temperature)
- pyrazinecarboxamide + 1-decyl-3-methylimidazolium trifluoromethansulfate (Datasets: 1)
- Dataset 13 in paper 10.1021/je300044x (Dataseries: 1, Datapoints: 13, Quantity: Solid-liquid equilibrium temperature)
- pyrazinecarboxamide + Didecyldimethylammonium nitrate (Datasets: 1)
- Dataset 16 in paper 10.1016/j.fluid.2012.11.029 (Dataseries: 1, Datapoints: 13, Quantity: Solid-liquid equilibrium temperature)
- pyrazinecarboxamide + Benzyllauryldimethylammonium nitrate + (Benzyl)(dimethyl)(tetradecyl)ammonium nitrate (Datasets: 1)
- Dataset 17 in paper 10.1016/j.fluid.2012.11.029 (Dataseries: 1, Datapoints: 13, Quantity: Solid-liquid equilibrium temperature)
- pyrazinecarboxamide + ethyl(2-hydroxyethyl)dimethylammonium bis{(trifluomethyl)sulfonyl}imide (Datasets: 1)
- Dataset 18 in paper 10.1016/j.fluid.2012.11.029 (Dataseries: 1, Datapoints: 9, Quantity: Solid-liquid equilibrium temperature)
- pyrazinecarboxamide + trihexyl(tetradecyl)phosphonium bis[(trifluoromethyl)sulfonyl]imide (Datasets: 1)
- Dataset 7 in paper 10.1016/j.fluid.2014.10.033 (Dataseries: 1, Datapoints: 5, Quantity: Solid-liquid equilibrium temperature)
- pyrazinecarboxamide + trihexyl(tetradecyl)phosphonium chloride (Datasets: 1)
- Dataset 8 in paper 10.1016/j.fluid.2015.03.053 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- pyrazinecarboxamide + acetone + toluene (Datasets: 1)
- Dataset 5 in paper 10.1016/j.fluid.2019.06.004 (Dataseries: 5, Datapoints: 40, Quantity: Mole fraction)
- pyrazinecarboxamide + acetone + cyclohexane (Datasets: 1)
- Dataset 6 in paper 10.1016/j.fluid.2019.06.004 (Dataseries: 5, Datapoints: 40, Quantity: Mole fraction)
- pyrazinecarboxamide + 1,4-dioxane + toluene (Datasets: 1)
- Dataset 7 in paper 10.1016/j.fluid.2019.06.004 (Dataseries: 5, Datapoints: 40, Quantity: Mole fraction)
- pyrazinecarboxamide + 1,4-dioxane + cyclohexane (Datasets: 1)
- Dataset 8 in paper 10.1016/j.fluid.2019.06.004 (Dataseries: 5, Datapoints: 40, Quantity: Mole fraction)
- pyrazinecarboxamide + methanol + toluene (Datasets: 1)
- Dataset 9 in paper 10.1016/j.fluid.2019.06.004 (Dataseries: 5, Datapoints: 40, Quantity: Mole fraction)
- pyrazinecarboxamide + octan-1-ol (Datasets: 1)
- Dataset 7 in paper 10.1016/j.jct.2015.08.022 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- pyrazinecarboxamide + water (Datasets: 1)
- Dataset 1 in paper 10.1016/j.jct.2017.04.014 (Dataseries: 1, Datapoints: 10, Quantity: Mole fraction)
- methanol + pyrazinecarboxamide (Datasets: 1)
- Dataset 2 in paper 10.1016/j.jct.2017.04.014 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- ethanol + pyrazinecarboxamide (Datasets: 1)
- Dataset 3 in paper 10.1016/j.jct.2017.04.014 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- propan-1-ol + pyrazinecarboxamide (Datasets: 1)
- Dataset 4 in paper 10.1016/j.jct.2017.04.014 (Dataseries: 1, Datapoints: 10, Quantity: Mole fraction)
- propan-2-ol + pyrazinecarboxamide (Datasets: 1)
- Dataset 5 in paper 10.1016/j.jct.2017.04.014 (Dataseries: 1, Datapoints: 10, Quantity: Mole fraction)
- butan-1-ol + pyrazinecarboxamide (Datasets: 1)
- Dataset 6 in paper 10.1016/j.jct.2017.04.014 (Dataseries: 1, Datapoints: 10, Quantity: Mole fraction)
- butan-2-ol + pyrazinecarboxamide (Datasets: 1)
- Dataset 7 in paper 10.1016/j.jct.2017.04.014 (Dataseries: 1, Datapoints: 10, Quantity: Mole fraction)
- acetone + pyrazinecarboxamide (Datasets: 1)
- Dataset 8 in paper 10.1016/j.jct.2017.04.014 (Dataseries: 1, Datapoints: 10, Quantity: Mole fraction)
- acetonitrile + pyrazinecarboxamide (Datasets: 1)
- Dataset 9 in paper 10.1016/j.jct.2017.04.014 (Dataseries: 1, Datapoints: 10, Quantity: Mole fraction)
- pyrazinecarboxamide + ethyl acetate (Datasets: 1)
- Dataset 10 in paper 10.1016/j.jct.2017.04.014 (Dataseries: 1, Datapoints: 10, Quantity: Mole fraction)