DNIPBNZOL
Species information
- Smiles: O=N(=O)c1cc(C(C)C)c(O)c(c1)N(=O)=O
- InChI: InChI=1S/C9H10N2O5/c1-5(2)7-3-6(10(13)14)4-8(9(7)12)11(15)16/h3-5,12H,1-2H3
- Mass: 226.1861
- Synonyms: 118-95-6; 2,4-Dinitro-6-isopropylphenol; 2-Isopropyl-4,6-dinitrophenol; 2-Isopropyl-4,6-dinitrophenol #; DNPP
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
DNIPBNZOL
+
OH
DNIPBNZLO2
DNIPBNZOL
+
NO3
NDNIPBZLO2
NIPBNZ1O