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S-phenyl carbamothioate

Base Information Edit
  • Chemical Name:S-phenyl carbamothioate
  • CAS No.:61642-86-2
  • Molecular Formula:C7H7NOS
  • Molecular Weight:153.205
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50457863
  • Nikkaji Number:J1.898.427J
  • Mol file:61642-86-2.mol
S-phenyl carbamothioate

Synonyms:61642-86-2;SCHEMBL3038672;thiocarbamic acid s-phenyl ester;DTXSID50457863

Suppliers and Price of S-phenyl carbamothioate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of S-phenyl carbamothioate Edit
Chemical Property:
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:153.02483502
  • Heavy Atom Count:10
  • Complexity:121
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)SC(=O)N
Technology Process of S-phenyl carbamothioate

There total 12 articles about S-phenyl carbamothioate 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 ammonium hydroxide; In methanol; water; at 60 ℃; for 24h;
DOI:10.1021/jo026813i

Reference yield: 98.0%

Guidance literature:
Guidance literature:
With para-dodecylbenzenesulfonic acid; In neat (no solvent); at 60 ℃; for 0.5h; Green chemistry;
DOI:10.1039/c5ra14528g
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