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Technology Process of 2,3-Dihydro-6-(4-methylphenyl)-5-nitroimidazo(2,1-b)thiazole

2,3-Dihydro-6-(4-methylphenyl)-5-nitroimidazo(2,1-b)thiazole

Base Information
  • Chemical Name:2,3-Dihydro-6-(4-methylphenyl)-5-nitroimidazo(2,1-b)thiazole
  • CAS No.:106636-50-4
  • Molecular Formula:C12H11 N3 O2 S
  • Molecular Weight:261.29964
  • Hs Code.:
  • UNII:CWG42EHD8A
  • DSSTox Substance ID:DTXSID60147708
  • Wikidata:Q27275861
  • Mol file:106636-50-4.mol
2,3-Dihydro-6-(4-methylphenyl)-5-nitroimidazo(2,1-b)thiazole

Synonyms:106636-50-4;2,3-Dihydro-6-(4-methylphenyl)-5-nitroimidazo(2,1-b)thiazole;CWG42EHD8A;6-(4-methylphenyl)-5-nitro-2,3-dihydroimidazo[2,1-b][1,3]thiazole;Imidazo(2,1-b)thiazole, 2,3-dihydro-5-nitro-6-p-tolyl-;Imidazo(2,1-b)thiazole, 2,3-dihydro-6-(4-methylphenyl)-5-nitro-;CCRIS 2489;UNII-CWG42EHD8A;2,3-DIHYDRO-6-(4-METHYLPHENYL)-5-NITROIMIDAZO[2,1-B]THIAZOLE;2,3-Dihydro-5-nitro-6-p-tolylimidazo(2,1-b)thiazole;2,3Dihydro-5-nitro-6-p-tolylimidazo(2,1-b)thiazole;DTXSID60147708;Q27275861

Suppliers and Price of 2,3-Dihydro-6-(4-methylphenyl)-5-nitroimidazo(2,1-b)thiazole
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
  • American Custom Chemicals Corporation
  • 2,3DIHYDRO-5-NITRO-6-P-TOLYLIMIDAZO(2,1-B)THIAZOLE 95.00%
  • 5MG
  • $ 504.05
Total 2 raw suppliers
Chemical Property of 2,3-Dihydro-6-(4-methylphenyl)-5-nitroimidazo(2,1-b)thiazole
Chemical Property:
  • Vapor Pressure:1.45E-09mmHg at 25°C 
  • Boiling Point:485.1°Cat760mmHg 
  • Flash Point:247.2°C 
  • PSA：88.94000 
  • Density:1.49g/cm3 
  • LogP:3.39560 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:261.05719778
  • Heavy Atom Count:18
  • Complexity:328
Purity/Quality:

99% *data from raw suppliers

2,3DIHYDRO-5-NITRO-6-P-TOLYLIMIDAZO(2,1-B)THIAZOLE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C2=C(N3CCSC3=N2)[N+](=O)[O-]
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