(NE)-N-[1-[4-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]phenyl]ethylidene]hydroxylamine

Base Information

• Chemical Name: (NE)-N-[1-[4-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]phenyl]ethylidene]hydroxylamine
• CAS No.: 16078-96-9
• Molecular Formula: C16H16 N2 O3
• Molecular Weight: 284.3098
• NSC Number: 39048
• DSSTox Substance ID: DTXSID40417976
• Mol file: 16078-96-9.mol

Synonyms:16078-96-9;AC1NS7NR;DTXSID40417976;NSC39048;NSC-39048

Chemical Property of (NE)-N-[1-[4-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]phenyl]ethylidene]hydroxylamine

Chemical Property:

• XLogP3: 3.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 284.11609238
• Heavy Atom Count: 21
• Complexity: 343

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=NO)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=NO)C
• Isomeric SMILES: C/C(=N\O)/C1=CC=C(C=C1)OC2=CC=C(C=C2)/C(=N/O)/C

Technology Process of (NE)-N-[1-[4-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]phenyl]ethylidene]hydroxylamine

There total 1 articles about (NE)-N-[1-[4-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]phenyl]ethylidene]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:

→ 4,4'-diacetyldiphenyloxide dioxime (16078-96-9)

Guidance literature:

4.4'-Diacetyl-diphenylether, NH2OH-HCl;

Reference yield: 85.0%

4,4'-diacetyldiphenyloxide dioxime (16078-96-9) → C16H14Cl2N2O3

Guidance literature:

With N-(tert-butyl)-N-chloro-cyanamide; In tetrachloromethane; at 20 ℃;

DOI:10.1016/j.tetlet.2005.09.131

Reference yield: 80.0%

N,N'-dichlorobis(2,4,6-trichlorodiphenyl)urea (2899-02-7,99515-28-3) + 4,4'-diacetyldiphenyloxide dioxime (16078-96-9) → C16H14Cl2N2O3 + bis(2,4,6-trichlorodiphenyl)urea (20632-35-3)

Guidance literature:

In acetonitrile; at 20 ℃; for 0.75h;

DOI:10.1016/j.tetlet.2006.12.001

Downstream raw materials:

bis-[4-(1-amino-ethyl)-phenyl]-ether

bis(2,4,6-trichlorodiphenyl)urea

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 16078-96-9 Ethanone,1,1'-(oxydi-4,1-phenylene)bis-, 1,1'-dioxime

Send

Send

Metric Ton KG G Pound L ML

Send

Send