2-Nitro-1-(trifluoromethoxy)-4-(trifluoromethyl)benzene

Base Information

• Chemical Name: 2-Nitro-1-(trifluoromethoxy)-4-(trifluoromethyl)benzene
• CAS No.: 104678-93-5
• Molecular Formula: C8H3 F6 N O3
• Molecular Weight: 275.1
• Hs Code.: 2909309090
• DSSTox Substance ID: DTXSID90545819
• Wikidata: Q82423439
• Mol file: 104678-93-5.mol

Synonyms:104678-93-5;2-nitro-1-(trifluoromethoxy)-4-(trifluoromethyl)benzene;3-nitro-4-(trifluoromethoxy)benzotrifluoride;2-Nitro-1-trifluoromethoxy-4-trifluoromethyl-benzene;MFCD04972942;2-nitro-4-(trifluoromethyl)-1-(trifluoromethyloxy)benzene;DTXSID90545819;DRNXQIODJPOKFO-UHFFFAOYSA-N;2-nitro-4-trifluoromethyl-alpha,alpha,alpha-trifluoroanisole;AKOS016016489;6-nitro-4-trifluoromethyl-trifluoromethoxybenzene;A801040;A840653

Chemical Property of 2-Nitro-1-(trifluoromethoxy)-4-(trifluoromethyl)benzene

Chemical Property:

• Refractive Index: 1.426
• PSA: 55.05000
• LogP: 4.03540
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 1
• Exact Mass: 275.00171193
• Heavy Atom Count: 18
• Complexity: 309

Purity/Quality:

97% ^*data from raw suppliers

2-Nitro-1-(trifluoromethoxy)-4-(trifluoromethyl)benzene 97% ^*data from reagent suppliers

Safty Information:

• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])OC(F)(F)F