OXY1OHNO2
Species information
- Smiles: O=N(=O)c1ccc(C)c(C)c1O
- InChI: InChI=1S/C8H9NO3/c1-5-3-4-7(9(11)12)8(10)6(5)2/h3-4,10H,1-2H3
- Mass: 167.162
- Synonyms: 6665-95-8; 2,3-Dimethyl-6-nitrophenol; Phenol, 2,3-dimethyl-6-nitro-; 3RDO08HK26; 6-Nitro-2,3-xylenol
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
![](/species_images/OXY1OHNO2.png)
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NO3
![](/species_images/OXY1OHNO2.png)
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OH