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Technology Process of 1-(2,1,3-Benzothiadiazol-4-yl)-2-bromoethan-1-one

1-(2,1,3-Benzothiadiazol-4-yl)-2-bromoethan-1-one

Base Information
  • Chemical Name:1-(2,1,3-Benzothiadiazol-4-yl)-2-bromoethan-1-one
  • CAS No.:499771-04-9
  • Molecular Formula:C8H5BrN2OS
  • Molecular Weight:257.1071
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90697923
  • Wikidata:Q82627958
  • Mol file:499771-04-9.mol
1-(2,1,3-Benzothiadiazol-4-yl)-2-bromoethan-1-one

Synonyms:499771-04-9;1-(2,1,3-Benzothiadiazol-4-yl)-2-bromoethan-1-one;DTXSID90697923

Suppliers and Price of 1-(2,1,3-Benzothiadiazol-4-yl)-2-bromoethan-1-one
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-(2,1,3-Benzothiadiazol-4-yl)-2-bromoethan-1-one
Chemical Property:
  • Melting Point:138.3℃ 
  • Boiling Point:341.0±17.0 °C(Predicted) 
  • PKA:-1.34±0.45(Predicted) 
  • PSA：71.09000 
  • Density:1.783±0.06 g/cm3(Predicted) 
  • LogP:2.26890 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:255.93060
  • Heavy Atom Count:13
  • Complexity:214
Purity/Quality:
Safty Information:
  • Pictogram(s): R34:Causes burns.; 
  • Hazard Codes: C:Corrosive;
     
  • Statements: R34:Causes burns.; 
  • Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36/37/39:Wear suitabl 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=NSN=C2C(=C1)C(=O)CBr
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