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Ethanethioamide, N-1-naphthalenyl-

Base Information
  • Chemical Name:Ethanethioamide, N-1-naphthalenyl-
  • CAS No.:10319-80-9
  • Molecular Formula:C12H11 N S
  • Molecular Weight:201.292
  • Hs Code.:
  • European Community (EC) Number:233-702-2
  • UNII:8NRU64B73B
  • DSSTox Substance ID:DTXSID8065034
  • Nikkaji Number:J40.491H
Ethanethioamide, N-1-naphthalenyl-

Synonyms:10319-80-9;N-(1-Naphthyl)thioacetamide;Ethanethioamide, N-1-naphthalenyl-;N-(naphthalen-1-yl)ethanethioamide;N-naphthalen-1-ylethanethioamide;Ethanethioamide,N-1-naphthalenyl-;AI3-01348;8NRU64B73B;EINECS 233-702-2;UNII-8NRU64B73B;N-(1-naphthyl)ethanethioamide;DTXSID8065034;1-THIOACETAMIDONAPHTHALENE;MFCD00021449;STK372012;N-(1-NAPHTHYL)-THIOACETAMIDE;AKOS005446569;N-1-NAPHTHALENYLETHANETHIOAMIDE;AQ-012/43491619

Suppliers and Price of Ethanethioamide, N-1-naphthalenyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 12 raw suppliers
Chemical Property of Ethanethioamide, N-1-naphthalenyl-
Chemical Property:
  • Vapor Pressure:0.000107mmHg at 25°C 
  • Boiling Point:337.1°Cat760mmHg 
  • Flash Point:157.7°C 
  • Density:1.223g/cm3 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:201.06122053
  • Heavy Atom Count:14
  • Complexity:214
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=S)NC1=CC=CC2=CC=CC=C21
Technology Process of Ethanethioamide, N-1-naphthalenyl-

There total 5 articles about Ethanethioamide, N-1-naphthalenyl- 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 tetraphosphorus decasulfide; In benzene; at 80 ℃; for 2h;
DOI:10.1002/cjoc.201200448
Guidance literature:
With tetraphosphorus decasulfide; at 140 - 150 ℃;
Guidance literature:
beim Erhitzen ueber den Schmelzpunkt;
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