3,5-Dinitro-1,2-benzenediol 1-Acetate
Product Specifications
Hazard Statement
No Data Available
Smiles
CC(=O)Oc1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-]
Molecular Formula
C8 H6 N2 O7
Molecular Weight
242.142
InChI
InChI=1S/C8H6N2O7/c1-4(11)17-7-3-5(9(13)14)2-6(8(7)12)10(15)16/h2-3,12H,1H3
Additionnal Information
IUPAC name: (2-hydroxy-3,5-dinitrophenyl) acetate
Shipping Conditions
Room Temperature
CAS Number
213531-78-3
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