Substance
- Substance Name: benzene, m-dinitro-
- Formula: C6H4N2O4
- Molecular Weight: 168.11 g/mol
- Identifiers:
- casrn: 99-65-0
- pubchemId: 7452
- iupacname: 1,3-dinitrobenzene
- inchi: InChI=1S/C6H4N2O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H
- inchikey: WDCYWAQPCXBPJA-UHFFFAOYSA-N
- csmiles: C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
- ismiles: C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
- wikidataId: Q2653558
- chemspiderId: 7172
- dsstoxcmpId: DTXCID204065
- chemblId: CHEMBL114070
- ecnumber: 202-776-8
benzene, m-dinitro-
Systems and Datasets
- benzene, m-dinitro- (Datasets: 4)
- Dataset 1 in paper 10.1021/je100358e (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 2 in paper 10.1021/je100358e (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 1 in paper 10.1016/j.jct.2015.05.020 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 2 in paper 10.1016/j.jct.2015.05.020 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- benzene, m-dinitro- + 2-naphthol (Datasets: 4)
- Dataset 5 in paper 10.1021/je100358e (Dataseries: 1, Datapoints: 9, Quantity: Solid-liquid equilibrium temperature)
- Dataset 6 in paper 10.1021/je100358e (Dataseries: 1, Datapoints: 3, Quantity: Solid-liquid equilibrium temperature)
- Dataset 7 in paper 10.1021/je100358e (Dataseries: 1, Datapoints: 1, Quantity: Eutectic temperature)
- Dataset 8 in paper 10.1021/je100358e (Dataseries: 1, Datapoints: 1, Quantity: Eutectic mole fraction)
- benzene, m-dinitro- + carbon dioxide (Datasets: 2)
- Dataset 2 in paper 10.1021/je100863p (Dataseries: 3, Datapoints: 18, Quantity: Mole fraction)
- Dataset 1 in paper 10.1016/j.fluid.2011.08.021 (Dataseries: 2, Datapoints: 11, Quantity: Mole fraction)
- 1,3-dinitrobenzene + 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide (Datasets: 1)
- Dataset 11 in paper 10.1016/j.tca.2016.10.006 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of solution)
- 1,3-dinitrobenzene + 1-butyl-3-methylimidazolium tetrafluoroborate (Datasets: 1)
- Dataset 22 in paper 10.1016/j.tca.2016.10.006 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of solution)
- 1,3-dinitrobenzene + 1-butyl-3-methylimidazolium trifluoromethanesulfonate (Datasets: 1)
- Dataset 33 in paper 10.1016/j.tca.2016.10.006 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of solution)
- methanol + 1,3-dinitrobenzene + carbon dioxide (Datasets: 1)
- Dataset 2 in paper 10.1016/j.fluid.2011.08.021 (Dataseries: 2, Datapoints: 11, Quantity: Mole fraction)
- 1,3-dinitrobenzene + vanillin (Datasets: 4)
- Dataset 5 in paper 10.1016/j.jct.2015.05.020 (Dataseries: 1, Datapoints: 1, Quantity: Eutectic mole fraction)
- Dataset 6 in paper 10.1016/j.jct.2015.05.020 (Dataseries: 1, Datapoints: 1, Quantity: Eutectic temperature)
- Dataset 7 in paper 10.1016/j.jct.2015.05.020 (Dataseries: 1, Datapoints: 7, Quantity: Solid-liquid equilibrium temperature)
- Dataset 8 in paper 10.1016/j.jct.2015.05.020 (Dataseries: 1, Datapoints: 7, Quantity: Solid-liquid equilibrium temperature)