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3-Pyridineethanethioamide

Base Information Edit
  • Chemical Name:3-Pyridineethanethioamide
  • CAS No.:51451-44-6
  • Molecular Formula:C7H8N2S
  • Molecular Weight:152.22
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID30199431
  • Mol file:51451-44-6.mol
3-Pyridineethanethioamide

Synonyms:3-Pyridineethanethioamide;51451-44-6;3-pyridylthioacetamide;2-(pyridin-3-yl)ethanethioamide;2-pyridin-3-ylethanethioamide;Thio-3-pyridineacetamide;3-Pyridineacetamide, thio-;2-(3-Pyridyl)thioacetamide;BRN 0114019;5-22-02-00319 (Beilstein Handbook Reference);SCHEMBL5902378;DTXSID30199431;VSBVYPLNYOJQEV-UHFFFAOYSA-N;BCA45144;AKOS000160419;LS-131557;CS-0306593;EN300-192656

Suppliers and Price of 3-Pyridineethanethioamide
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
  • Packaging
  • price
  • Alfa Aesar
  • 2-(3-Pyridyl)thioacetamide, 97%
  • 5g
  • $ 568.00
  • Alfa Aesar
  • 2-(3-Pyridyl)thioacetamide, 97%
  • 1g
  • $ 143.00
Total 5 raw suppliers
Chemical Property of 3-Pyridineethanethioamide Edit
Chemical Property:
  • Vapor Pressure:0.000457mmHg at 25°C 
  • Boiling Point:314.8°Cat760mmHg 
  • Flash Point:144.2°C 
  • PSA:71.00000 
  • Density:1.226g/cm3 
  • LogP:1.61050 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:152.04081944
  • Heavy Atom Count:10
  • Complexity:125
Purity/Quality:

98% *data from raw suppliers

2-(3-Pyridyl)thioacetamide, 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CN=C1)CC(=S)N
Technology Process of 3-Pyridineethanethioamide

There total 3 articles about 3-Pyridineethanethioamide 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 triethylamine; In ethanol;
Guidance literature:
With ammonia; Behandeln mit H2S;
DOI:10.1021/jo01370a009
Guidance literature:
3-Cyanmethyl-pyridin, A., Triethylamin, Einleiten von H2S;
upstream raw materials:

3-pyridinylacetonitrile

hydrogen sulfide

Refernces Edit
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