DNPXYOL
Species information
- Smiles: O=N(=O)c1cc(C)c(O)c(N(=O)=O)c1C
- InChI: InChI=1S/C8H8N2O5/c1-4-3-6(9(12)13)5(2)7(8(4)11)10(14)15/h3,11H,1-2H3
- Mass: 212.1595
- Synonyms: 15968-56-6; 3,6-dimethyl-2,4-dinitrophenol; Phenol, 3,6-dimethyl-2,4-dinitro-; Phenol,3,6-dimethyl-2,4-dinitro-; 2,5-Xylenol, 4,6-dinitro-
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
DNPXYOL
+
OH
DNPXYOLO2
DNPXYOL
+
NO3
NDNPXYOLO2
NPXYOL1O