PXY1OHNO2
Species information
- Smiles: Cc1ccc(C)c(N(=O)=O)c1O
- InChI: InChI=1S/C8H9NO3/c1-5-3-4-6(2)8(10)7(5)9(11)12/h3-4,10H,1-2H3
- Mass: 167.162
- Synonyms: 71608-10-1; 3,6-Dimethyl-2-nitrophenol; Phenol, 3,6-dimethyl-2-nitro-; 2,5-dimethyl-6-nitrophenol; NSC-89793
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
PXY1OHNO2
+
NO3
NPXYOL1O
PXY1OHNO2
+
OH
PXY1O