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| Formula | C12H7Cl2NO2 |
| Net Charge | 0 |
| Average Mass | 268.099 |
| Monoisotopic Mass | 266.98538 |
| SMILES | O=C1C(Cl)=CC(=Nc2ccc(O)cc2)C=C1Cl |
| InChI | InChI=1S/C12H7Cl2NO2/c13-10-5-8(6-11(14)12(10)17)15-7-1-3-9(16)4-2-7/h1-6,16H |
| InChIKey | CCBICDLNWJRFPO-UHFFFAOYSA-N |
| Wikipedia |
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| Roles Classification |
|---|
| Applications: | reagent A substance used in a chemical reaction to detect, measure, examine, or produce other substances. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,6-dichloroindophenol (CHEBI:945) has functional parent indophenol (CHEBI:50428) |
| 2,6-dichloroindophenol (CHEBI:945) has role dye (CHEBI:37958) |
| 2,6-dichloroindophenol (CHEBI:945) has role reagent (CHEBI:33893) |
| 2,6-dichloroindophenol (CHEBI:945) is a organochlorine compound (CHEBI:36683) |
| 2,6-dichloroindophenol (CHEBI:945) is a phenols (CHEBI:33853) |
| 2,6-dichloroindophenol (CHEBI:945) is a quinone imine (CHEBI:50193) |
| IUPAC Name |
|---|
| 2,6-dichloro-4-[(4-hydroxyphenyl)imino]cyclohexa-2,5-dien-1-one |
| Synonyms | Source |
|---|---|
| 2,6-Dichloroindophenol | KEGG COMPOUND |
| 2,6-Dichloro-N-4-hydroxyphenyl-p-benzoquinone monoimine | ChemIDplus |
| 2,6-Dichlorophenolindophenol | KEGG COMPOUND |
| DCIP | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C00102 | KEGG COMPOUND |
| DCPIP | MetaCyc |
| Dichlorophenolindophenol | Wikipedia |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2216603 | Reaxys |
| CAS:956-48-9 | ChemIDplus |
| CAS:956-48-9 | KEGG COMPOUND |