Item 1 of 1 (back to results) indophenol A quinone imine obtained by formal condensation of one of the keto groups of benzoquinone with the amino group of 4-hydroxyaniline.

Current search: 05. Industrial Uses: dye [CHEBI:37958] > indophenol [CHEBI:50428] × 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)   indophenol [CHEBI:50428] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   nitrogen molecular entity [CHEBI:51143] (7930)   organonitrogen compound [CHEBI:35352] (6705)   imine [CHEBI:24783] (23)   quinone imine [CHEBI:50193] (9)   indophenol [CHEBI:50428] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   imine [CHEBI:24783] (23)   quinone imine [CHEBI:50193] (9)   indophenol [CHEBI:50428] (1)  heteroorganic entity [CHEBI:33285] (15197)   organonitrogen compound [CHEBI:35352] (6705)   imine [CHEBI:24783] (23)   quinone imine [CHEBI:50193] (9)   indophenol [CHEBI:50428] (1) ChEBI Compound Accession Identifier:   [CHEBI:50428] ChEBI Compound Description:   A quinone imine obtained by formal condensation of one of the keto groups of benzoquinone with the amino group of 4-hydroxyaniline. ChEBI Compound Identification Number:   50428 ChEBI InChI Value:   InChI=1S/C12H9NO2/c14-11-5-1-9(2-6-11)13-10-3-7-12(15)8-4-10/h1-8,14H ChEBI InChIKey Value:   RSAZYXZUJROYKR-UHFFFAOYSA-N ChEBI Compound Name:   indophenol ChEBI SMILES Value:   Oc1ccc(cc1)N=C1C=CC(=O)C=C1 ChEBI Substance ID:   135668225 ChEBI URL:   ChEBI:50428 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   RSAZYXZUJROYKR_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   10379