Benzeneamine, 4-(2-nitro-4-(trifluoromethyl)phenoxy)-

Base Information

• Chemical Name: Benzeneamine, 4-(2-nitro-4-(trifluoromethyl)phenoxy)-
• CAS No.: 24219-87-2
• Molecular Formula: C13H9 F3 N2 O3
• Molecular Weight: 298.22
• DSSTox Substance ID: DTXSID00178915
• Wikidata: Q83049423
• Mol file: 24219-87-2.mol

Synonyms:24219-87-2;Benzeneamine, 4-(2-nitro-4-(trifluoromethyl)phenoxy)-;4-(2-Nitro-4-(trifluoromethyl)phenoxy)benzeneamine;DTXSID00178915

Chemical Property of Benzeneamine, 4-(2-nitro-4-(trifluoromethyl)phenoxy)-

Chemical Property:

• Vapor Pressure: 1.15E-05mmHg at 25°C
• Boiling Point: 369.8°Cat760mmHg
• Flash Point: 177.5°C
• PSA: 81.07000
• Density: 1.436g/cm³
• LogP: 5.09250
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 2
• Exact Mass: 298.05652664
• Heavy Atom Count: 21
• Complexity: 365

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1N)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]