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Technology Process of 2-[(4-Methylpent-3-EN-2-YL)sulfanyl]-1,3-benzothiazole

2-[(4-Methylpent-3-EN-2-YL)sulfanyl]-1,3-benzothiazole

Base Information
  • Chemical Name:2-[(4-Methylpent-3-EN-2-YL)sulfanyl]-1,3-benzothiazole
  • CAS No.:89648-84-0
  • Molecular Formula:C13H15NS2
  • Molecular Weight:249.39500
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20520836
2-[(4-Methylpent-3-EN-2-YL)sulfanyl]-1,3-benzothiazole

Synonyms:89648-84-0;DTXSID20520836;2-[(4-METHYLPENT-3-EN-2-YL)SULFANYL]-1,3-BENZOTHIAZOLE

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Chemical Property of 2-[(4-Methylpent-3-EN-2-YL)sulfanyl]-1,3-benzothiazole
Chemical Property:
  • Boiling Point:347.5±35.0 °C(Predicted) 
  • PSA：66.43000 
  • Density:1.16±0.1 g/cm3(Predicted) 
  • LogP:4.74310 
  • XLogP3:5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:249.06459183
  • Heavy Atom Count:16
  • Complexity:261
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C=C(C)C)SC1=NC2=CC=CC=C2S1
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