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more general categories information about this item 03. Biological Effects of Specific Chemicals 03. Biological Effects of Specific Chemicals pharmacological uses [CHEBI:52210] (736) analgesic [CHEBI:35480] (114) non-narcotic analgesic [CHEBI:35481] (56) diflunisal [CHEBI:39669] (1) 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) anti-inflammatory drug [CHEBI:35472] (112) non-steroidal anti-inflammatory drug [CHEBI:35475] (71) diflunisal [CHEBI:39669] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) halogen molecular entity [CHEBI:24471] (1475) fluorine molecular entity [CHEBI:24062] (288) organofluorine compound [CHEBI:37143] (275) diflunisal [CHEBI:39669] (1) halide [CHEBI:37578] (1402) organohalogen compound [CHEBI:36684] (976) organofluorine compound [CHEBI:37143] (275) diflunisal [CHEBI:39669] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organohalogen compound [CHEBI:36684] (976) organofluorine compound [CHEBI:37143] (275) diflunisal [CHEBI:39669] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) halide [CHEBI:37578] (1402) organohalogen compound [CHEBI:36684] (976) organofluorine compound [CHEBI:37143] (275) diflunisal [CHEBI:39669] (1) ChEBI Compound Accession Identifier: [CHEBI:39669] ChEBI Compound Description: An organofluorine compound comprising salicylic acid having a 2,4-difluorophenyl group at the 5-position. ChEBI Compound Identification Number: 39669 ChEBI InChI Value: InChI=1S/C13H8F2O3/c14-8-2-3-9(11(15)6-8)7-1-4-12(16)10(5-7)13(17)18/h1-6,16H,(H,17,18) ChEBI InChIKey Value: HUPFGZXOMWLGNK-UHFFFAOYSA-N ChEBI Compound Name: diflunisal ChEBI SMILES Value: OC(=O)c1cc(ccc1O)-c1ccc(F)cc1F ChEBI Substance ID: 26697369 ChEBI URL: ChEBI:39669 ChemSpider ID: 2951 Ontomatica Chemical Accession Key (OnChAKey): HUPFGZXOMWLGNK_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 3059