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4-Ethyl-5-methylthiazole

Base Information Edit
  • Chemical Name:4-Ethyl-5-methylthiazole
  • CAS No.:52414-91-2
  • Molecular Formula:C6H9 N S
  • Molecular Weight:127.21
  • Hs Code.:2934100090
  • European Community (EC) Number:257-904-5
  • UNII:Y1VY10Q33P
  • DSSTox Substance ID:DTXSID90866258
  • Nikkaji Number:J45.588A
  • Wikidata:Q27294154
  • Metabolomics Workbench ID:48801
  • Mol file:52414-91-2.mol
4-Ethyl-5-methylthiazole

Synonyms:4-ETHYL-5-METHYLTHIAZOLE;52414-91-2;Thiazole, 4-ethyl-5-methyl-;4-Ethyl-5-methyl-1,3-thiazole;UNII-Y1VY10Q33P;Y1VY10Q33P;EINECS 257-904-5;4-Ethyl-5-methylthiazol;SCHEMBL5536598;5-METHYL-4-ETHYLTHIAZOLE;DTXSID90866258;CHEBI:178617;4-Ethyl-5-methyl-1,3-thiazole #;AKOS006271815;FT-0727260;Q27294154

Suppliers and Price of 4-Ethyl-5-methylthiazole
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
  • American Custom Chemicals Corporation
  • 4-ETHYL-5-METHYLTHIAZOLE 95.00%
  • 5MG
  • $ 498.30
Total 4 raw suppliers
Chemical Property of 4-Ethyl-5-methylthiazole Edit
Chemical Property:
  • Vapor Pressure:1.17mmHg at 25°C 
  • Boiling Point:181.3°Cat760mmHg 
  • Flash Point:68.1°C 
  • PSA:41.13000 
  • Density:1.049g/cm3 
  • LogP:2.01390 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:127.04557046
  • Heavy Atom Count:8
  • Complexity:74.9
Purity/Quality:

99% *data from raw suppliers

4-ETHYL-5-METHYLTHIAZOLE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=C(SC=N1)C
Technology Process of 4-Ethyl-5-methylthiazole

There total 7 articles about 4-Ethyl-5-methylthiazole 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 potassium hexacyanoferrate(III);
Guidance literature:
With sulfuric acid; sodium nitrite; anschliessend mit Aethanol behandeln;
Guidance literature:
Multi-step reaction with 2 steps
1: water; potassium chlorate; bromine
2: dioxane; P2S5
With 1,4-dioxane; tetraphosphorus decasulfide; potassium chlorate; water; bromine;
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