Synonyms:

O-(2,4-dinitrophenyl)hydroxylamine;2,4-Dinitrophenylhydroxylamine;1-aMinooxy-2,4-dinitro-benzene;2,4-DinitrophenoxyaMine;2,4-NitrophenoxyaMine;NSC 148499;HydroxylaMine,O-(2,4-dinitrophenyl)-

Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])ON

HS Code: 29221990

Density:1.6937(roughestimate)

Boiling Point:336.62°C(roughestimate)

Refractive Index:1.6910(estimate)

Melting Point: 112.5°C

PKA: -1.07±0.70(Predicted)

Appearance: solid

Risk Statements:  22-36/37/38

Safety Statements: 26