1.0 2026-04-03 15:58:38 UTC 2026-08-25 03:45:09 UTC 1,3-Benzenedicarboxamide SmallMolecule 1,3-Benzenedicarboxamide is an organic compound with the chemical formula C8H8N2O2 and an average molecular weight of 164.16 g/mol. 1,3-Benzenedicarboxamide belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. The compound has been identified in or released from 11 recorded sources. Within the category of electrical and electronic equipment, it is associated with antennas, coils, communication cables or conductors, discharge lamps, and electric switches, among three other sources. In the sector of building and construction, it is found in tents or canopies. Additionally, the compound is linked to food, food processing and cookware, specifically in the processing of meats, as well as to household cleaning and consumer products, specifically other smoking requisites. 1,3-Benzene dicarboxamide 1,3-Benzenedicarbocamide 1,3-Benzenedicarboxamide 1,3-Benzenedicarboximidic acid benzene-1,3-dicarboxamide Benzol-1,3-dicarboxamid iso-Phthalamide Isophthalamide isophthaldiamide isophthalic acid diamide m-carbamoylbenzamide m-phthalamide meta-xylenediamide TL8001381 UNII:ZP57YML58I ZVR CVZ [1740-57-4] C8H8N2O2 164.164 164.058578 1740-57-4 NC(=O)C1=CC(=CC=C1)C(N)=O InChI=1S/C8H8N2O2/c9-7(11)5-2-1-3-6(4-5)8(10)12/h1-4H,(H2,9,11)(H2,10,12) QZUPTXGVPYNUIT-UHFFFAOYSA-N Organic compounds Benzenoids Benzene and substituted derivatives Benzene and substituted derivatives Carboximidic acids Hydrocarbon derivatives Organonitrogen compounds Organooxygen compounds Organopnictogen compounds Aromatic homomonocyclic compound Carboximidic acid Carboximidic acid derivative Hydrocarbon derivative Monocyclic benzene moiety Organic nitrogen compound Organic oxygen compound Organonitrogen compound Organooxygen compound Organopnictogen compound Aromatic homomonocyclic compounds benzenedicarboxamide Detected and Not Quantified logp -0.2 average_mass 164.164 ChemAxon mono_mass 164.058578 ChemAxon smiles NC(=O)C1=CC(=CC=C1)C(N)=O ChemAxon formula C8H8N2O2 ChemAxon inchi InChI=1S/C8H8N2O2/c9-7(11)5-2-1-3-6(4-5)8(10)12/h1-4H,(H2,9,11)(H2,10,12) ChemAxon inchikey QZUPTXGVPYNUIT-UHFFFAOYSA-N ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7226c84750> 74445 67036