1.0 2016-05-25 02:34:36 UTC 2026-08-22 16:05:25 UTC Alloxan SmallMolecule Alloxan is an organic compound with the chemical formula C4H2N2O4 and an average molecular weight of 142.07 g/mol. Alloxan belongs to the pyrimidines and pyrimidine derivatives, a subclass of diazines within the organic compounds. It is further categorized under the superclass of organoheterocyclic compounds. The substance is found in or released from 14 recorded sources across several categories. Within household cleaning and consumer products, it is associated with bleaching agents, perfumes within detergents and soaps, soap detergents, cigar cigarettes, and non electric simulated smoking devices. Its presence in electrical and electronic equipment includes electrodes, hybrid capacitors, sparking plugs, conductors or conductive bodies characterised by the conductive materials, and electrically stimulated smoking devices. Additionally, it is linked to food, food processing and cookware, specifically in the preparation of vinegar, the preparation of wine or sparkling wine, and food preservation. C4H2N2O4 142.0697 142.001456562 1,3-diazinane-2,4,5,6-tetrone alloxan 50-71-5 O=C1NC(=O)C(=O)C(=O)N1 InChI=1S/C4H2N2O4/c7-1-2(8)5-4(10)6-3(1)9/h(H2,5,6,8,9,10) HIMXGTXNXJYFGB-UHFFFAOYSA-N Organic compounds Organoheterocyclic compounds Diazines Pyrimidines and pyrimidine derivatives Pyrimidones Azacyclic compounds Cyclic ketones Hydrocarbon derivatives Hydropyrimidines Organic carbonic acids and derivatives Organic oxides Organonitrogen compounds Organopnictogen compounds Propargyl-type 1,3-dipolar organic compounds 2,5-dihydropyrimidine Aliphatic heteromonocyclic compound Azacycle Carbonic acid derivative Carbonyl group Cyclic ketone Hydrocarbon derivative Hydropyrimidine Ketone Organic 1,3-dipolar compound Organic nitrogen compound Organic oxide Organic oxygen compound Organonitrogen compound Organooxygen compound Organopnictogen compound Propargyl-type 1,3-dipolar organic compound Pyrimidone Aliphatic heteromonocyclic compounds an amine pyrimidone Detected and Not Quantified logp -1 logp -0.85 ALOGPS logs -1.14 ALOGPS solubility 1.02e+01 g/l ALOGPS logp -0.91 ChemAxon pka_strongest_acidic 7.07 ChemAxon iupac 1,3-diazinane-2,4,5,6-tetrone ChemAxon average_mass 142.0697 ChemAxon mono_mass 142.001456562 ChemAxon smiles O=C1NC(=O)C(=O)C(=O)N1 ChemAxon formula C4H2N2O4 ChemAxon inchi InChI=1S/C4H2N2O4/c7-1-2(8)5-4(10)6-3(1)9/h(H2,5,6,8,9,10) ChemAxon inchikey HIMXGTXNXJYFGB-UHFFFAOYSA-N ChemAxon polar_surface_area 92.34 ChemAxon refractivity 26.77 ChemAxon polarizability 10.3 ChemAxon rotatable_bond_count 0 ChemAxon acceptor_count 4 ChemAxon donor_count 2 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f72a90a2620> 5781 5577