CID 4688231

Base Information

• Chemical Name: CID 4688231
• CAS No.: 14650-81-8
• Molecular Formula: C₁₂H₁₂N₂S₂Zn
• Molecular Weight: 313.763
• Hs Code.: 2930909090
• Mol file: 14650-81-8.mol

Synonyms:

Chemical Property of CID 4688231

Chemical Property:

• Boiling Point: 234.9oC at 760 mmHg
• Flash Point: 79.4oC
• PSA: 74.66000
• LogP: 4.51190
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 311.973333
• Heavy Atom Count: 17
• Complexity: 175

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)N)[S-].C1=CC=C(C(=C1)N)[S-].[Zn+2]

Technology Process of CID 4688231

There total 1 articles about CID 4688231 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:

diethylzinc (557-20-0) + 2-amino-benzenethiol (137-07-5) → Zn(C6H4(S)(NH2))2 (14650-81-8)

Guidance literature:

In benzene; byproducts: C2H6; organic compound added to a soln. of Zn-compound under stirring; refluxed for 60-90 min under stirring; filtered; washed with benzene and n-hexane; dried in vacuo;

upstream raw materials:

diethylzinc

2-amino-benzenethiol