Agn-PC-0nibw5

Base Information

• Chemical Name: Agn-PC-0nibw5
• CAS No.: 23436-86-4
• Molecular Formula: C10H8O2S2
• Molecular Weight: 224.29932
• DSSTox Substance ID: DTXSID50483667
• Nikkaji Number: J133.653C
• Wikidata: Q82321158
• Mol file: 23436-86-4.mol

Synonyms:AGN-PC-0NIBW5;23436-86-4;DTXSID50483667

Chemical Property of Agn-PC-0nibw5

Chemical Property:

• Melting Point: 143-145 °C (decomp)
• PSA: 82.78000
• LogP: 2.84540
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 223.99657184
• Heavy Atom Count: 14
• Complexity: 297

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C2=S=CC(=O)S2

Technology Process of Agn-PC-0nibw5

There total 1 articles about Agn-PC-0nibw5 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:

→ anhydro-2-(p-Methoxyphenyl)-4-hydroxy-1,3-dithioliumhydroxid (23436-86-4)

Guidance literature:

Thioglykols. u. Ac2O;

DOI:10.1021/jo00872a012

Reference yield:

N-phenyl-maleimide (941-69-5) + anhydro-2-(p-Methoxyphenyl)-4-hydroxy-1,3-dithioliumhydroxid (23436-86-4) → (1S,2S,6R,7S)-7-(4-Methoxy-phenyl)-4-phenyl-8,10-dithia-4-aza-tricyclo[5.2.1.02,6]decane-3,5-dione

Guidance literature:

In benzene;

DOI:10.1021/jo00872a012