1.0 2026-04-02 22:32:24 UTC 2026-08-27 20:30:20 UTC Basic Red 22 SmallMolecule Basic Red 22 is an industrial dye with the chemical formula C12H17N6 and an average molecular weight of 280.76 g/mol. Basic Red 22 belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It is further classified as an organic nitrogen compound. 1H-1,2,4-Triazolium, 5-((4-(dimethylamino)phenyl)azo)-1,4-dimethyl- 1H-1,2,4-Triazolium, 5-[(E)-2-[4-(dimethylamino)phenyl]diazenyl]-1,4-dimethyl- 4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)azo]-N,N-dimethyl-aniline 4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)azo]-N,N-dimethylaniline 4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N,N-dimethyl-aniline 4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N,N-dimethylaniline 5-((4-(Dimethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium 5-{(E)-[4-(Dimethylamino)phenyl]diazenyl}-1,4-dimethyl-1H-1,2,4-triazol-4-ium Basic red 22 C.I. Basic Red 22 Synacril Red 3B UNII-7W576V407R [4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)azo]phenyl]-dimethyl-amine C12H17N6 280.76 245.15147 12221-52-2 [Cl-].CN(C)C1=CC=C(C=C1)N=NC1=[N+](C)NN=C1C InChI=1S/C12H17N6/c1-16(2)11-7-5-10(6-8-11)14-15-12-17(3)9-13-18(12)4/h5-9H,1-4H3/q+1 PMJXPPBTJCUKGB-UHFFFAOYSA-N Organic compounds Organic nitrogen compounds Organonitrogen compounds Amines Dialkylarylamines Aniline and substituted anilines Azacyclic compounds Azo compounds Heteroaromatic compounds Hydrocarbon derivatives Organic cations Organopnictogen compounds Triazoles 1,2,4-triazole Aniline or substituted anilines Aromatic heteromonocyclic compound Azacycle Azo compound Azole Benzenoid Dialkylarylamine Heteroaromatic compound Hydrocarbon derivative Monocyclic benzene moiety Organic cation Organoheterocyclic compound Organopnictogen compound Aromatic heteromonocyclic compounds Detected and Not Quantified logp 2.4 average_mass 280.76 ChemAxon mono_mass 245.15147 ChemAxon smiles [Cl-].CN(C)C1=CC=C(C=C1)N=NC1=[N+](C)NN=C1C ChemAxon formula C12H17N6 ChemAxon inchi InChI=1S/C12H17N6/c1-16(2)11-7-5-10(6-8-11)14-15-12-17(3)9-13-18(12)4/h5-9H,1-4H3/q+1 ChemAxon inchikey PMJXPPBTJCUKGB-UHFFFAOYSA-N ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3baf747088> 91569 82681