Item 1 of 1 (back to results) magnesium orange G A magnesium salt of a bis-sulfonated phenylazonaphthalene.

Current search: 05. Industrial Uses: dye [CHEBI:37958] > fluorescent dye [CHEBI:51121] > fluorochrome [CHEBI:51217] > magnesium orange G [CHEBI:52751] × Select any link to see items in a related category. more general categories    information about this item 05. Industrial Uses  05. Industrial Uses  dye [CHEBI:37958] (446)   fluorescent dye [CHEBI:51121] (410)   fluorochrome [CHEBI:51217] (404)   magnesium orange G [CHEBI:52751] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   s-block molecular entity [CHEBI:33674] (7287)   alkaline earth molecular entity [CHEBI:33299] (95)   magnesium molecular entity [CHEBI:25108] (38)   magnesium salt [CHEBI:33975] (10)   magnesium orange G [CHEBI:52751] (1)  alkaline earth salt [CHEBI:36364] (32)   magnesium salt [CHEBI:33975] (10)   magnesium orange G [CHEBI:52751] (1)  p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   nitrogen molecular entity [CHEBI:51143] (7930)   azo compound [CHEBI:37533] (51)   magnesium orange G [CHEBI:52751] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   salt [CHEBI:24866] (931)   alkaline earth salt [CHEBI:36364] (32)   magnesium salt [CHEBI:33975] (10)   magnesium orange G [CHEBI:52751] (1) ChEBI Compound Accession Identifier:   [CHEBI:52751] ChEBI Compound Description:   A magnesium salt of a bis-sulfonated phenylazonaphthalene. ChEBI Compound Identification Number:   52751 ChEBI InChI Value:   "InChI=1S/C16H12N2O7S2.Mg.8H2O/c19-13-7-6-10-8-12(26(20,21)22)9-14(27(23,24)25)15(10)16(13)18-17-11-4-2-1-3-5-11;;;;;;;;;/h1-9,19H,(H,20,21,22)(H,23,24,25);;8*1H2/q;+2;;;;;;;;/p-2/b18-17+;;;;;;;;;" ChEBI InChIKey Value:   MKXPDWQVFOKKOH-CKZXYJRESA-L ChEBI Compound Name:   magnesium orange G ChEBI SMILES Value:   O.O.O.O.O.O.O.O.[Mg++].Oc1ccc2cc(cc(c2c1\N=N\c1ccccc1)S([O-])(=O)=O)S([O-])(=O)=O ChEBI Substance ID:   85096697 ChEBI URL:   ChEBI:52751 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   MKXPDWQVFOKKOH_CKZXYJRESA_L_000_000000 PubChem Compound ID:   44140603