EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H6Br2N2.4C8H10O2 |
| Net Charge | 0 |
| Average Mass | 818.600 |
| Monoisotopic Mass | 816.16209 |
| SMILES | CC(O)Oc1ccccc1.CC(O)Oc1ccccc1.CC(O)Oc1ccccc1.CC(O)Oc1ccccc1.N#CCCC(Br)(C#N)CBr |
| InChI | InChI=1S/4C8H10O2.C6H6Br2N2/c4*1-7(9)10-8-5-3-2-4-6-8;7-4-6(8,5-10)2-1-3-9/h4*2-7,9H,1H3;1-2,4H2 |
| InChIKey | AXGRCZMRSSHAML-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Euxyl K 400 (CHEBI:144318) has part 2-bromo-2-(bromomethyl)pentanedinitrile (CHEBI:62823) |
| Euxyl K 400 (CHEBI:144318) has part 2-phenoxyethanol (CHEBI:64275) |
| Euxyl K 400 (CHEBI:144318) is a mixture (CHEBI:60004) |
| IUPAC Name |
|---|
| 2-bromo-2-(bromomethyl)pentanedinitrile—1-phenoxyethan-1-ol (1/4) |
| Synonym | Source |
|---|---|
| methyldibromoglutaronitrile—1-phenoxyethanol (1/4) | ChEBI |
| Citations |
|---|