4-Ethoxy-N-[4-(trifluoromethoxy)phenyl]benzene-1-carboximidic acid

Base Information

• Chemical Name: 4-Ethoxy-N-[4-(trifluoromethoxy)phenyl]benzene-1-carboximidic acid
• CAS No.: 6130-41-2
• Molecular Formula: C₁₁H₁₀Br₂
• Molecular Weight: 302.008
• DSSTox Substance ID: DTXSID70976788
• Wikidata: Q82961767
• Mol file: 6130-41-2.mol

Synonyms:6130-41-2;CBMicro_046682;DTXSID70976788;4-Ethoxy-N-[4-(trifluoromethoxy)phenyl]benzene-1-carboximidic acid;AKOS001388356;BIM-0046484.P001;AB00102876-01

Chemical Property of 4-Ethoxy-N-[4-(trifluoromethoxy)phenyl]benzene-1-carboximidic acid

Chemical Property:

• Vapor Pressure: 0.000182mmHg at 25°C
• Boiling Point: 329°Cat760mmHg
• Flash Point: 152.8°C
• Density: 1.305g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 325.09257779
• Heavy Atom Count: 23
• Complexity: 373

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

Technology Process of 4-Ethoxy-N-[4-(trifluoromethoxy)phenyl]benzene-1-carboximidic acid

There total 1 articles about 4-Ethoxy-N-[4-(trifluoromethoxy)phenyl]benzene-1-carboximidic acid 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:

1,6-methano[10]annulene (2443-46-1) → (7S,10R)-7,10-Dibromo-bicyclo[4.4.1]undeca-1,3,5,8-tetraene (6130-41-2,83693-18-9)

Guidance literature:

With bromine; In chloroform; at -60 ℃;

upstream raw materials:

1,6-methano[10]annulene

Refernces