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4-(3-Chlorophenyl)thiazole-2-carbaldehyde

Base Information Edit
  • Chemical Name:4-(3-Chlorophenyl)thiazole-2-carbaldehyde
  • CAS No.:383142-59-4
  • Molecular Formula:C10H6ClNOS
  • Molecular Weight:223.68
  • Hs Code.:2934100090
  • DSSTox Substance ID:DTXSID50402499
  • Wikidata:Q72457605
  • Mol file:383142-59-4.mol
4-(3-Chlorophenyl)thiazole-2-carbaldehyde

Synonyms:383142-59-4;4-(3-Chlorophenyl)thiazole-2-carbaldehyde;4-(3-chlorophenyl)-1,3-thiazole-2-carbaldehyde;DTXSID50402499;5-chloro-3-ethoxycarbonylbenzofuran;AKOS001476154;4-(3-chlorophenyl)-2-thiazolecarbaldehyde;BB 0249317;FT-0763312;4-(3-Chloro-phenyl)-thiazole-2-carbaldehyde

Suppliers and Price of 4-(3-Chlorophenyl)thiazole-2-carbaldehyde
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
  • TRC
  • 4-(3-chlorophenyl)-2-thiazolecarboxaldehyde
  • 1mg
  • $ 45.00
  • Crysdot
  • 4-(3-Chlorophenyl)thiazole-2-carbaldehyde 95+%
  • 1g
  • $ 299.00
  • Chemenu
  • 4-(3-chlorophenyl)thiazole-2-carbaldehyde 95%
  • 1g
  • $ 282.00
  • American Custom Chemicals Corporation
  • 4-(3-CHLOROPHENYL)-1,3-THIAZOLE-2-CARBALDEHYDE 95.00%
  • 5MG
  • $ 500.69
  • Alichem
  • 4-(3-Chlorophenyl)thiazole-2-carbaldehyde
  • 1g
  • $ 400.00
Total 19 raw suppliers
Chemical Property of 4-(3-Chlorophenyl)thiazole-2-carbaldehyde Edit
Chemical Property:
  • Boiling Point:396.145 °C at 760 mmHg 
  • Flash Point:193.382 °C 
  • PSA:58.20000 
  • Density:1.389 g/cm3 
  • LogP:3.27600 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:222.9858627
  • Heavy Atom Count:14
  • Complexity:214
Purity/Quality:

99% *data from raw suppliers

4-(3-chlorophenyl)-2-thiazolecarboxaldehyde *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)Cl)C2=CSC(=N2)C=O
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