N-(2,6-dichlorophenyl)-2-oxopropanehydrazonoyl chloride

Base Information

• Chemical Name: N-(2,6-dichlorophenyl)-2-oxopropanehydrazonoyl chloride
• CAS No.: 81321-38-2
• Molecular Formula: C₉H₇Cl₃N₂O
• Molecular Weight: 265.526
• DSSTox Substance ID: DTXSID701203731

Synonyms:N-(2,6-dichlorophenyl)-2-oxopropanehydrazonoyl chloride;DTXSID701203731;81321-38-2

Chemical Property of N-(2,6-dichlorophenyl)-2-oxopropanehydrazonoyl chloride

Chemical Property:

• XLogP3: 4.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 263.962396
• Heavy Atom Count: 15
• Complexity: 260

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=O)C(=NNC1=C(C=CC=C1Cl)Cl)Cl

Technology Process of N-(2,6-dichlorophenyl)-2-oxopropanehydrazonoyl chloride

There total 1 articles about N-(2,6-dichlorophenyl)-2-oxopropanehydrazonoyl chloride 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-Chlor-1-(2,6-dichlorphenylhydrazono)-2-propanon (81321-38-2)

Guidance literature:

Reference yield:

1-Chlor-1-(2,6-dichlorphenylhydrazono)-2-propanon (81321-38-2) + (E)-N-[2-(4-Chlorophenyl)ethenyl]morpholine (81321-33-7) → 1-[4-(4-Chloro-phenyl)-1-(2,6-dichloro-phenyl)-5-morpholin-4-yl-4,5-dihydro-1H-pyrazol-3-yl]-ethanone (81321-42-8)

Guidance literature:

With triethylamine; In chloroform; 1.) 3h, reflux, 2.) room temp.;

Downstream raw materials:

1-[4-(4-Chloro-phenyl)-1-(2,6-dichloro-phenyl)-5-morpholin-4-yl-4,5-dihydro-1H-pyrazol-3-yl]-ethanone

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