O-[4-nitro-2-(trifluoromethyl)phenyl]hydroxylamine

Base Information

• Chemical Name: O-[4-nitro-2-(trifluoromethyl)phenyl]hydroxylamine
• CAS No.: 94832-15-2
• Molecular Formula: C₇H₅F₃N₂O₃
• Molecular Weight: 222.124
• Hs Code.: 2922199090
• DSSTox Substance ID: DTXSID00472349
• Wikidata: Q82301235
• Mol file: 94832-15-2.mol

Synonyms:94832-15-2;O-[4-nitro-2-(trifluoromethyl)phenyl]hydroxylamine;O-(4-Nitro-2-(trifluoromethyl)phenyl)hydroxylamine;MFCD18070977;Hydroxylamine, O-[4-nitro-2-(trifluoromethyl)phenyl]-;SCHEMBL2202273;DTXSID00472349;KIEHAOBEQSYFRF-UHFFFAOYSA-N;_x000D_O-[4-Nitro-2-(trifluoromethyl)phenyl]hydroxylamine;AMY20610;AKOS015888188;AS-32430;SY006738;FT-0762177

Chemical Property of O-[4-nitro-2-(trifluoromethyl)phenyl]hydroxylamine

Chemical Property:

• Boiling Point: 296.0±40.0 °C(Predicted)
• PKA: -0.33±0.70(Predicted)
• PSA: 81.07000
• Density: 1.521±0.06 g/cm3(Predicted)
• LogP: 3.08960
• Storage Temp.: Keep in dark place,Inert atmosphere,Store in freezer, under -20°C
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 1
• Exact Mass: 222.02522651
• Heavy Atom Count: 15
• Complexity: 241

Purity/Quality:

97% ^*data from raw suppliers

O-[4-Nitro-2-(trifluoromethyl)phenyl]hydroxylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

Technology Process of O-[4-nitro-2-(trifluoromethyl)phenyl]hydroxylamine

There total 1 articles about O-[4-nitro-2-(trifluoromethyl)phenyl]hydroxylamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 80.0%

C12H13F3N2O5 (647007-88-3) → O-[4-nitro-2-(trifluoromethyl)phenyl]hydroxylamine (94832-15-2)

Guidance literature:

With trifluoroacetic acid; at 20 ℃; for 1h;

upstream raw materials:

C₁₂H₁₃F₃N₂O₅

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