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3,5-Dinitro-1,2-benzenediol 2-Acetate

Product Specifications

Hazard Statement

No Data Available

Smiles

CC(=O)Oc1c(O)cc(cc1[N+](=O)[O-])[N+](=O)[O-]

Molecular Formula

C8 H6 N2 O7

Molecular Weight

242.142

InChI

InChI=1S/C8H6N2O7/c1-4(11)17-8-6(10(15)16)2-5(9(13)14)3-7(8)12/h2-3,12H,1H3

Additionnal Information

IUPAC name: (2-hydroxy-4,6-dinitrophenyl) acetate

Shipping Conditions

Room Temperature

CAS Number

1192539-71-1

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