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O-methyl cyclohexanecarbothioate

Base Information
  • Chemical Name:O-methyl cyclohexanecarbothioate
  • CAS No.:91923-30-7
  • Molecular Formula:C8H14OS
  • Molecular Weight:158.265
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10545578
  • Nikkaji Number:J1.406.223H
  • Wikidata:Q82423120
O-methyl cyclohexanecarbothioate

Synonyms:O-methyl cyclohexanecarbothioate;91923-30-7;SCHEMBL12574801;DTXSID10545578;AKOS015906365;cyclohexanecarbothioic acid O-methyl ester

Suppliers and Price of O-methyl cyclohexanecarbothioate
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Chemical Property of O-methyl cyclohexanecarbothioate
Chemical Property:
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:158.07653624
  • Heavy Atom Count:10
  • Complexity:116
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=S)C1CCCCC1
Technology Process of O-methyl cyclohexanecarbothioate

There total 2 articles about O-methyl cyclohexanecarbothioate 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:
Guidance literature:
With Lawessons reagent; In toluene; for 26h; Heating;
DOI:10.1021/jo00289a067
Guidance literature:
With iron(III) trifluoromethanesulfonate; In dichloromethane; at 20 ℃; for 5h; diastereoselective reaction; Inert atmosphere; Schlenk technique; Molecular sieve;
DOI:10.1002/chem.201800957
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