Substance
- Substance Name: 4-nitro-1,2-benzenediamine
- Formula: C6H7N3O2
- Molecular Weight: 153.14 g/mol
- Identifiers:
- inchi: InChI=1S/C6H7N3O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,7-8H2
- inchikey: RAUWPNXIALNKQM-UHFFFAOYSA-N
- casrn: 99-56-9
- csmiles: C1=CC(=C(C=C1[N+](=O)[O-])N)N
- ismiles: C1=CC(=C(C=C1[N+](=O)[O-])N)N
- pubchemId: 5111791
- iupacname: 4-nitrobenzene-1,2-diamine
- wikidataId: Q5649571
- chemspiderId: 4286892
- dsstoxcmpId: DTXCID30958
- chemblId: CHEMBL433721
- ecnumber: 202-766-3
4-nitro-1,2-benzenediamine
Systems and Datasets
- 4-nitro-1,2-benzenediamine + N-methylpyrrolidone (Datasets: 2)
- Dataset 3 in paper 10.1021/acs.jced.8b00952 (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)
- Dataset 4 in paper 10.1021/acs.jced.8b00952 (Dataseries: 1, Datapoints: 3, Quantity: Mass fraction)
- 2-nitro-1,4-benzenediamine + 4-nitro-1,2-benzenediamine + N-methylpyrrolidone (Datasets: 2)
- Dataset 6 in paper 10.1021/acs.jced.8b00952 (Dataseries: 3, Datapoints: 18, Quantity: Mass fraction)
- Dataset 7 in paper 10.1021/acs.jced.8b00952 (Dataseries: 3, Datapoints: 15, Quantity: Mass fraction)
- 4-nitro-1,2-benzenediamine (Datasets: 2)
- Dataset 1 in paper 10.1016/j.jct.2016.11.014 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 2 in paper 10.1016/j.jct.2016.11.014 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- methanol + 4-nitro-1,2-benzenediamine (Datasets: 1)
- Dataset 3 in paper 10.1016/j.jct.2016.11.014 (Dataseries: 1, Datapoints: 15, Quantity: Mole fraction)
- ethanol + 4-nitro-1,2-benzenediamine (Datasets: 1)
- Dataset 4 in paper 10.1016/j.jct.2016.11.014 (Dataseries: 1, Datapoints: 15, Quantity: Mole fraction)
- propan-1-ol + 4-nitro-1,2-benzenediamine (Datasets: 1)
- Dataset 5 in paper 10.1016/j.jct.2016.11.014 (Dataseries: 1, Datapoints: 15, Quantity: Mole fraction)
- propan-2-ol + 4-nitro-1,2-benzenediamine (Datasets: 1)
- Dataset 6 in paper 10.1016/j.jct.2016.11.014 (Dataseries: 1, Datapoints: 15, Quantity: Mole fraction)
- acetone + 4-nitro-1,2-benzenediamine (Datasets: 1)
- Dataset 7 in paper 10.1016/j.jct.2016.11.014 (Dataseries: 1, Datapoints: 15, Quantity: Mole fraction)
- butanone + 4-nitro-1,2-benzenediamine (Datasets: 1)
- Dataset 8 in paper 10.1016/j.jct.2016.11.014 (Dataseries: 1, Datapoints: 15, Quantity: Mole fraction)
- acetonitrile + 4-nitro-1,2-benzenediamine (Datasets: 1)
- Dataset 9 in paper 10.1016/j.jct.2016.11.014 (Dataseries: 1, Datapoints: 15, Quantity: Mole fraction)
- 4-nitro-1,2-benzenediamine + ethyl acetate (Datasets: 1)
- Dataset 10 in paper 10.1016/j.jct.2016.11.014 (Dataseries: 1, Datapoints: 15, Quantity: Mole fraction)
- butan-1-ol + 4-nitro-1,2-benzenediamine (Datasets: 1)
- Dataset 11 in paper 10.1016/j.jct.2016.11.014 (Dataseries: 1, Datapoints: 15, Quantity: Mole fraction)
- 4-nitro-1,2-benzenediamine + toluene (Datasets: 1)
- Dataset 12 in paper 10.1016/j.jct.2016.11.014 (Dataseries: 1, Datapoints: 15, Quantity: Mole fraction)
- 4-nitro-1,2-benzenediamine + 1,4-dioxane (Datasets: 1)
- Dataset 13 in paper 10.1016/j.jct.2016.11.014 (Dataseries: 1, Datapoints: 15, Quantity: Mole fraction)