O-Ethyl cyclohex-2-en-1-ylcarbamothioate

Base Information

• Chemical Name: O-Ethyl cyclohex-2-en-1-ylcarbamothioate
• CAS No.: 88281-71-4
• Molecular Formula: C₉H₁₅NOS
• Molecular Weight: 185.29
• DSSTox Substance ID: DTXSID50518605
• Mol file: 88281-71-4.mol

Synonyms:O-Ethyl cyclohex-2-en-1-ylcarbamothioate;88281-71-4;DTXSID50518605

Chemical Property of O-Ethyl cyclohex-2-en-1-ylcarbamothioate

Chemical Property:

• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 185.08743528
• Heavy Atom Count: 12
• Complexity: 179

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCOC(=S)NC1CCCC=C1

Technology Process of O-Ethyl cyclohex-2-en-1-ylcarbamothioate

There total 1 articles about O-Ethyl cyclohex-2-en-1-ylcarbamothioate 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: 56.0%

2-Cyclohexenyl-isothiocyanat (2696-79-9) + ethanol (64-17-5) → N-(2-Cyclohexenyl)-O-ethyl-thiocarbamat (88281-71-4)

Guidance literature:

for 36h; Heating;

DOI:10.1002/hlca.19860690817

upstream raw materials:

2-Cyclohexenyl-isothiocyanat

ethanol